Basic information
- Standard SMILES
CCCCCCCN(CC)CCCCO- InChIKey
YAHVNUGAHUIQEP-UHFFFAOYSA-N- Molecular formula
- C13H29NO
- Average molar mass
- 215.38 g/mol
- Monoisotopic mass
- 215.22491455
Names & identifiers
- Preferred name
- 4-[Ethyl(heptyl)amino]butanol
- IUPAC
- 4-[ethyl(heptyl)amino]butan-1-ol
Names & synonyms
4-[Ethyl(heptyl)amino]butanolSCHEMBL10513062SCHEMBL27579495YAHVNUGAHUIQEP-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 20031319
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 11
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 117
Related reactions
3 records
Compound notes
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