(3S)-3-amino-2-methyl-pentan-2-ol
Basic information
- CAS
74608-29-0- Standard SMILES
CC[C@H](N)C(C)(C)O- InChIKey
RJQQAAMUEHNMSQ-YFKPBYRVSA-N- Molecular formula
- C6H15NO
- Average molar mass
- 117.19 g/mol
- Monoisotopic mass
- 117.1153641
Names & identifiers
- Preferred name
- (3S)-3-amino-2-methyl-pentan-2-ol
- IUPAC
- (3S)-3-amino-2-methylpentan-2-ol
- English name
- (S)-3-amino-2-methylpentan-2-ol
- Molecular formula
- C6H15NO
- Molecular weight
- 117.1894
Names & synonyms
(S)-3-Amino-2-methylpentan-2-ol(3S)-3-amino-2-methyl-pentan-2-ol74608-29-0SCHEMBL3852175WZG0253RJQQAAMUEHNMSQ-YFKPBYRVSA-N(3S)-3-amino-2-methylpentan-2-ol
Database identifiers
- CAS
74608-29-0- PubChem CID
- 57714149
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 70.9
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Related reactions
1 records
Compound notes
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