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Panthenol

PubChem CID: 4678

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Compound Synonyms DL-Panthenol, panthenol, 16485-10-2, 2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide, DL-Pantothenol, DL-Pantothenyl alcohol, Pantenol, Panthenolum, Panthenol, racemic, Pantenolo, Butanamide, 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethyl-, 62507-76-0, Alcool DL-pantotenilico, Pantenol [INN-Spanish], Panthenolum [INN-Latin], UNII-WV9CM0O67Z, EINECS 240-540-6, WV9CM0O67Z, MFCD00002944, 2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutyramide, NSC-759899, DTXSID3044598, PANTHENOL, DL-, DTXCID1024598, (+-)-Pantothenyl alcohol, EC 240-540-6, DL-Pantothenol, DL-Pantothenyl alcohol, NSC 759899, Panthenol [USAN:USP:INN:BAN:JAN], Pantenol (INN-Spanish), Butyramide, 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethyl-, DL-, Panthenolum (INN-Latin), PANTHENOL (MART.), PANTHENOL [MART.], Pantenolo [DCIT], Panthenol , DL-form, PANTHENOL (USP MONOGRAPH), PANTHENOL [USP MONOGRAPH], PANTHENOL, RACEMIC (USP-RS), PANTHENOL, RACEMIC [USP-RS], pantothenylol alcohol, component of Zentinic, Panthenol (USAN:USP:INN:BAN:JAN), Dexpanthenol [USAN), SMR000857333, Alcool DL-pantotenilico [Italian], SR-05000001760, Purple Toner, d,l- panthenol, NCGC00186658-01, ELF Perm, Roota Re F Tonic, Roota Re V Tonic, AAPE Hair Ampoule, Roota Re F for men, BREXTEM H, Roota Re V for women, 2,3-dimethylbutyramide, DL-Panthenol, 99%, Panthenol (USP/INN), PANTHENOL [INN], PANTHENOL [USAN], (+-)-2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutyramide, PANTHENOL [VANDF], Butanamide, 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethyl-, (+)- (9CI), DL-PANTHENOL [FCC], PANTHENOL [WHO-DD], NGF 574H HAIR, SCHEMBL15567, DL-PANTHENOL [VANDF], MLS001336015, MLS001336016, SHINMO SAENGBALEUM HAIR, NGF 574H HAIR TONIC, (R)-(+)-2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutyramide, CHEMBL1371937, D-(+)-2,3-dimethylbutyramide, HMS2093B14, HMS2234M16, HMS3371M11, Pharmakon1600-01505420, Pharmakon1600-01505656, SHINMO SAENGBALEUM TREATMENT, (+/-)-PANTOTHENYL ALCOHOL, HY-B1024, Tox21_302660, Butanamide, 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethyl-, (+-)-, NSC759127, NSC759899, s4566, STL453540, AKOS015841508, Butanamide, 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethyl-, (+/-)-, CCG-213502, CS-4541, NSC-759127, SB44496, ReOrganic Eyelash Growth Boosting Serum, NCGC00256864-01, AS-56363, DA-09547, FD170517, SBI-0206818.P001, CAS-16485-10-2, DB-056494, ZHANGGUANG 101 HAIR FOLLICLE TONIC, NS00000985, P1318, D03726, H11256, AB00918367_05, Q196473, SR-05000001760-1, SR-05000001760-3, 3-(2,4-Dihydroxy-3,3-dimethylbutyramido)-1-propanol, BRD-A59413292-001-04-1, BRD-A59413292-001-08-2, Butanamide,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethyl-, (+/-)-2,4-Dihydroxy-3,3-dimethylbutyric 3-hydroxypropylamide, D-2,4-Dihydroxy-3,3-dimethyl-N-(3-hydroxypropyl)butyramide, (+/-)-2,4-dihydroxy-n-(3-hydroxypropyl)-3,3-dimethylbutyramide, Butanamide,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethyl-, (R)-, Butyramide,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethyl-, D-(+)-, Panthenol, racemic, United States Pharmacopeia (USP) Reference Standard, (+/-)-alpha,gamma-Dihydroxy-N-(3-hydroxypropyl)-beta,beta-dimethylbutyramide, BUTYRAMIDE, .ALPHA.,.GAMMA.-DIHYDROXY-N-(3-HYDROXYPROPYL)-.BETA.,.BETA.-DIMETHYL-, BUTYRAMIDE, 2,4-DIHYDROXY-N-(3-HYDROXYPROPYL)-3,3-DIMETHYL-, (+/-)-, 240-540-6
Topological Polar Surface Area 89.8
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 14.0
Isotope Atom Count 0.0
Molecular Complexity 182.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Uniprot Id P00811, O75496, O75874
Iupac Name 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide
Prediction Hob 1.0
Xlogp -0.9
Molecular Formula C9H19NO4
Prediction Swissadme 1.0
Inchi Key SNPLKNRPJHDVJA-UHFFFAOYSA-N
Fcsp3 0.8888888888888888
Logs 0.138
Rotatable Bond Count 6.0
Logd -1.699
Compound Name Panthenol
Prediction Hob Swissadme 1.0
Exact Mass 205.131
Formal Charge 0.0
Monoisotopic Mass 205.131
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 205.25
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -0.3763747999999999
Inchi InChI=1S/C9H19NO4/c1-9(2,6-12)7(13)8(14)10-4-3-5-11/h7,11-13H,3-6H2,1-2H3,(H,10,14)
Smiles CC(C)(CO)C(C(=O)NCCCO)O
Nring 0.0
Defined Bond Stereocenter Count 0.0

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