(2S)-2-amino-3-butyl-1-heptanol
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CCCCC(CCCC)[C@H](N)CO- InChIKey
FZJYPFBZOWPXLP-LLVKDONJSA-N- Molecular formula
- C11H25NO
- Average molar mass
- 187.32 g/mol
Names & identifiers
- Preferred name
- (2S)-2-amino-3-butyl-1-heptanol
- IUPAC
- (2S)-2-amino-3-butylheptan-1-ol
Names & synonyms
SCHEMBL1168786FZJYPFBZOWPXLP-LLVKDONJSA-N(S)-2-Amino-3-butylheptan-1-ol(2S)-2-amino-3-butyl-1-heptanol443991-01-3
Database identifiers
- PubChem CID
- 86586540
Properties
Computed structural propertiesFilling in
- XLogP
- 2.9
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 98.3
Related reactions
4 records
Compound notes
Loading…