Basic information
- Standard SMILES
CC[C@H](N)C(O)C(C)C- InChIKey
KHRLRJPSKWLLPI-PKPIPKONSA-N- Molecular formula
- C7H17NO
- Average molar mass
- 131.22 g/mol
Names & identifiers
- Preferred name
- (3RS,4S)-4-Amino-2-methyl-hexan-3-ol
- IUPAC
- (4S)-4-amino-2-methylhexan-3-ol
Names & synonyms
SCHEMBL3852165KHRLRJPSKWLLPI-PKPIPKONSA-N(3RS,4S)4-amino-2-methyl-hexan-3-ol(3RS, 4S)4-Amino-2-methyl-hexan-3-ol(3RS,4S)-4-Amino-2-methyl-hexan-3-ol(3RS, 4S)-4-Amino-2-methyl-hexan-3-ol
Database identifiers
- PubChem CID
- 57714157
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 73.3
Related reactions
8 records
Compound notes
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