Basic information
- Standard SMILES
CC=CCC(N)(CC)CO- InChIKey
KXJMLMVGVWWNAW-UHFFFAOYSA-N- Molecular formula
- C8H17NO
- Average molar mass
- 143.23 g/mol
- Monoisotopic mass
- 143.13101417
Names & identifiers
- Preferred name
- (+-)-2-Amino-2-ethylhex-4-en-1-ol
- IUPAC
- 2-amino-2-ethylhex-4-en-1-ol
Names & synonyms
SCHEMBL7480177KXJMLMVGVWWNAW-UHFFFAOYSA-N(+-)-2-Amino-2-ethylhex-4-en-1-ol
Database identifiers
- PubChem CID
- 54018667
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 112
Related reactions
2 records
Linked notes
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