N,N-Dimethyldodecylamine
PubChem CID: 8168
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| Compound Synonyms | N,N-Dimethyldodecylamine, 112-18-5, N,N-dimethyldodecan-1-amine, Dimethyl lauramine, Dodecyldimethylamine, Lauryldimethylamine, Antioxidant DDA, N,N-Dimethyl-n-dodecylamine, N,N-Dimethyllaurylamine, DDA (antioxidant), Barlene 125, N-Lauryldimethylamine, N-Dodecyldimethylamine, 1-Dodecanamine, N,N-dimethyl-, Dimethyl-n-dodecylamine, Empigen AB, Monolauryl dimethylamine, Dimethyldodecylamine, DDA (corrosion inhibitor), Armeen DM-12D, Farmin DM 20, Genamin LA 302D, Dodecylamine, N,N-dimethyl-, Farmin DM 2098, N,N-DIMETHYL-1-DODECANAMINE, ADMA 2, Lauryl dimethyl amine, Armeen DM 12D, RC 5629, 1-(Dimethylamino)dodecane, NSC 7332, NSC-7332, 6V2OM30I1Z, CHEMBL109737, DTXSID1026906, Dimethyl laurylamine, Barlene 12S, Dodecyl dimethyl amine, HSDB 5568, Adma 12, EINECS 203-943-8, MFCD00008970, UNII-6V2OM30I1Z, AI3-16726, lauryl dimethylamine, Onamine 12, dimethyldodecyl amine, dodecyl dimethylamine, dodecyldimethyl amine, EINECS 269-923-6, Dodecyl-dimethyl-amine, Kemamine T-6902, 1-Dimethylaminododecane, n,n-dimethyldodecanamine, Dodecylamine,N-dimethyl-, SDA 16-040-00, N,N-dimethyl-dodecylamine, dimethylmono-n-dodecylamine, N,N-dimethyl-1-dodecamine, EC 203-943-8, EC 269-923-6, 1,1-Dimethyl-aminododecane, 1-Dodecanamine,N-dimethyl-, N-Dodecyl-N,N-dimethylamine, SCHEMBL107058, DTXCID806906, N,N-Dimethyldodecylamine, 97%, NSC7332, CHEBI:229425, EINECS 269-915-2, Tox21_303073, BBL011370, BDBM50147570, STL146467, AKOS005720939, WLN: 12N1 & 1, NCGC00164121-01, NCGC00257196-01, CAS-112-18-5, VS-02931, DB-041048, N,N-DIMETHYL-1-DODECANAMINE [HSDB], CS-0297531, D0002, NS00006542, EC 269-915-2, EN300-248170, Q24736495 |
|---|---|
| Ghose Rule | True |
| Classyfire Kingdom | Organic compounds |
| Topological Polar Surface Area | 3.2 |
| Hydrogen Bond Donor Count | 0.0 |
| Pfizer 3 75 Rule | False |
| Deep Smiles | CCCCCCCCCCCCNC)C |
| Heavy Atom Count | 15.0 |
| Classyfire Class | Organonitrogen compounds |
| Classyfire Subclass | Amines |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 110.0 |
| Database Name | hmdb_chem_all;imppat_phytochem;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | N,N-dimethyldodecan-1-amine |
| Class | Organonitrogen compounds |
| Veber Rule | False |
| Classyfire Superclass | Organic nitrogen compounds |
| Xlogp | 5.9 |
| Superclass | Organic nitrogen compounds |
| Subclass | Amines |
| Gsk 4 400 Rule | False |
| Molecular Formula | C14H31N |
| Inchi Key | YWFWDNVOPHGWMX-UHFFFAOYSA-N |
| Silicos It Class | Moderately soluble |
| Rotatable Bond Count | 11.0 |
| Synonyms | N,N-Dimethyl-1-dodecanamine, Dodecyldimethylamine, N,N-Dimethyl-1-dodecanamine hydrochloride, N,N-Dimethyl-1-dodecanamine hydrofluoride, NNDD, N,N-Dimethyl-1-dodecanamine hydrobromide, N,N-Dimethyl-1-dodecanamine acetate, N,N-Dimethyldodecanamine, n,n-dimethyl-dodecylamine |
| Esol Class | Moderately soluble |
| Functional Groups | CN(C)C |
| Compound Name | N,N-Dimethyldodecylamine |
| Kingdom | Organic compounds |
| Exact Mass | 213.246 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 213.246 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 213.4 |
| Gi Absorption | True |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Molecular Framework | Aliphatic acyclic compounds |
| Lipinski Rule Of 5 | True |
| Inchi | InChI=1S/C14H31N/c1-4-5-6-7-8-9-10-11-12-13-14-15(2)3/h4-14H2,1-3H3 |
| Smiles | CCCCCCCCCCCCN(C)C |
| Np Classifier Biosynthetic Pathway | Fatty acids |
| Defined Bond Stereocenter Count | 0.0 |
| Egan Rule | True |
| Taxonomy Direct Parent | Trialkylamines |
- 1. Outgoing r'ship
FOUND_INto/from Plectranthus Glabratus (Plant) Rel Props:Reference:https://doi.org/10.1080/10412905.1993.9698226