2-Aminopropanol
PubChem CID: 5126
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| Compound Synonyms | DL-Alaninol, 6168-72-5, 2-Aminopropan-1-ol, 2-Amino-1-propanol, 2-Aminopropanol, DL-2-Amino-1-propanol, 1-Propanol, 2-amino-, 1-Hydroxy-2-aminopropane, 2-Amino-2-methylethanol, beta-Propanolamine, DL-2-Aminopropanol, 78-91-1, 1-Methyl-2-hydroxyethylamine, Alaninol, .beta.-Propanolamine, (+/-)-2-Amino-1-propanol, beta-aminopropanol, NSC 1360, 2-Aminopropanol, (+/-)-, E8V71RA4B5, 1-Propanol, 2-amino-, DL-, NSC-1360, EINECS 201-156-4, EINECS 228-207-3, .BETA.-AMINOPROPANOL, 2-hydroxy-1-methylethylamine, 2-AMINOPROPANOL [MI], DTXSID50865762, MFCD00064413, (1-(HYDROXYMETHYL)ETHYL)AMINE, 1-Propanol, 2-amino-, (.+/-.)-, Propanol, 2-amino-, [1-(hydroxymethyl)ethyl]amine, L-(+)-2-Amino propanol, UNII-E8V71RA4B5, DL Alaninol, 2-amino-propanol, DL 2-aminopropanol, MFCD00008085, 2-amino-1 propanol, (RS)-2-aminopropanol, 2-Amino-propan-1-ol, DL-Alaninol, 98%, 1-hydroxymethylethylamine, 1-hydroxyprop-2-ylamine, 1-hydroxypropan-2-amine, rac-2-amino-1-propanol, (.+/-.)-Alaninol, 2-amino-1-hydroxypropane, L-(+)-ALANINOL, racemic 2-amino-1-propanol, (2rs)-2-amino-1-propanol, propane, 2-amino-1-hydroxy-, CHEMBL116663, (2-RS)-2-amino-1-propanol, DTXCID70814131, NSC1360, (+/-)-2-AMINOPROPANOL, CHEBI:195477, 1-Propanol, 2-amino-, (S)-, (.+/-.)-2-Amino-1-propanol, BCP13388, 2-AMINOPROPANOL DL-FORM [MI], AKOS000121886, AKOS016842421, CS-W018531, GS-6800, SB11311, SB11312, AC-24046, SY002757, DB-047233, DB-048780, DB-053967, A0942, NS00001640, NS00096434, EN300-29387, Q27277018, F0001-1637, (S)-(+)-2-Amino-1-propanol, (+)-2-Aminopropan-1-ol, L-(+)-Alaninol, 201-156-4 |
|---|---|
| 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;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 2-aminopropan-1-ol |
| Prediction Hob | 1.0 |
| Xlogp | -1.0 |
| Molecular Formula | C3H9NO |
| Prediction Swissadme | 0.0 |
| Inchi Key | BKMMTJMQCTUHRP-UHFFFAOYSA-N |
| Fcsp3 | 1.0 |
| Logs | 1.029 |
| Rotatable Bond Count | 1.0 |
| Logd | -1.496 |
| Compound Name | 2-Aminopropanol |
| 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 |
| Smiles | CC(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;npass_chem_all