[Synonyms]
Threamine
Isopropanolamine
Mipa
Monoisopropanolamine
1-Aminopropan-2-ol
2-Propanol, 1-amino-
2-Hydroxypropanamine
2-Hydroxypropylamine
Mono-iso-propanolamine
1-AMINO-2-PROPANOL
[Structure]
[ Properties Computed from Structure]
[ Descriptors Computed from Structure]
IUPAC Name: 1-aminopropan-2-ol
Canonical SMILES: CC(CN)O
InChI: InChI=1/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H3
Threamine
Isopropanolamine
Mipa
Monoisopropanolamine
1-Aminopropan-2-ol
2-Propanol, 1-amino-
2-Hydroxypropanamine
2-Hydroxypropylamine
Mono-iso-propanolamine
1-AMINO-2-PROPANOL
[Structure]
[ Properties Computed from Structure]
| Molecular Weight | 75.10966 [g/mol] |
| Molecular Formula | C3H9NO |
| XLogP | -0.8 |
| H-Bond Donor | 2 |
| H-Bond Acceptor | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 75.068414 |
| MonoIsotopic Mass | 75.068414 |
| Topological Polar Surface Area | 46.3 |
| Heavy Atom Count | 5 |
| Formal Charge | 0 |
| Complexity | 22.9 |
| Isotope Atom Count | 0 |
| Defined Atom StereoCenter Count | 0 |
| Undefined Atom StereoCenter Count | 1 |
| Defined Bond StereoCenter Count | 0 |
| Undefined Bond StereoCenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
[ Descriptors Computed from Structure]
IUPAC Name: 1-aminopropan-2-ol
Canonical SMILES: CC(CN)O
InChI: InChI=1/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H3
