(R)-(-)-2-Amino-1-propanol
PubChem CID: 80308
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| Compound Synonyms | d-Alaninol, 35320-23-1, (R)-(-)-2-Amino-1-propanol, (R)-2-Aminopropan-1-ol, (2R)-2-aminopropan-1-ol, (R)-2-amino-1-propanol, (R)-Alaninol, 2-Aminopropanol, (-)-, (R)-2-aminopropanol, (-)-2-aminopropanol, 1-Propanol, 2-amino-, (2R)-, H-D-Ala-ol, d-2-amino-1-propanol, 770ZI70L3Q, (2r)-2-amino-1-propanol, R-2-Amino-1-propanol, H-D-Alaninol, DAlaninol, UNII-770ZI70L3Q, (d)-alaninol, (-)-alaninol, 2(R)-aminopropanol, 2-Amino-1-propanol #, Spectrum2_000831, Spectrum3_001969, (2R)-2-amino propanol, (R)-2-aminopropan-1ol, R-(-)-ALANINOL, (-)-2-amino-1-propanol, (R)-2-amino-propan-1-ol, (R)-2-aminopropan -1-ol, BSPBio_003569, (2R)-2-azanylpropan-1-ol, (R)-1-hydroxymethylethylamine, SPBio_000781, KBio3_002920, DTXSID30904764, (A+/-)-2-amino-propan-1-ol, (R)-(+)-2-amino-1-propanol, CHEBI:195478, (R) -(-)-2-amino-1-propanol, CCG-40291, AKOS006240049, AKOS015840241, CS-W011362, HY-W010646, NCGC00177987-01, (R)-(-)-2-Amino-1-propanol, 98%, AC-24153, ((R)-2-HYDROXY-1-METHYLETHYL)AMINE, A2002, EN300-33361, M03439, A1-00441, Q27266526, Z346076140, 2A3, 629-219-5 |
|---|---|
| Topological Polar Surface Area | 46.3 |
| Hydrogen Bond Donor Count | 2.0 |
| Heavy Atom Count | 5.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 22.9 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 1.0 |
| Iupac Name | (2R)-2-aminopropan-1-ol |
| Prediction Hob | 1.0 |
| Xlogp | -1.0 |
| Molecular Formula | C3H9NO |
| Prediction Swissadme | 0.0 |
| Inchi Key | BKMMTJMQCTUHRP-GSVOUGTGSA-N |
| Fcsp3 | 1.0 |
| Logs | 1.033 |
| Rotatable Bond Count | 1.0 |
| Logd | -1.02 |
| Compound Name | (R)-(-)-2-Amino-1-propanol |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 75.0684 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 75.0684 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 75.11 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 1.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | 0.3714118 |
| Inchi | InChI=1S/C3H9NO/c1-3(4)2-5/h3,5H,2,4H2,1H3/t3-/m1/s1 |
| Smiles | C[C@H](CO)N |
| Nring | 0.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Nelumbo Nucifera (Plant) Rel Props:Source_db:cmaup_ingredients