Basic information
- Standard SMILES
O=C(NCCc1ccccc1CO)C1CCC1- InChIKey
GGOLFBYHYSATQN-UHFFFAOYSA-N- Molecular formula
- C14H19NO2
- Average molar mass
- 233.31 g/mol
- Monoisotopic mass
- 233.14157885
Names & identifiers
- Preferred name
- 1-Cyclobutylcarbonylamino-2-(2-hydroxymethylphenyl)ethane
- IUPAC
- N-[2-[2-(hydroxymethyl)phenyl]ethyl]cyclobutanecarboxamide
Names & synonyms
SCHEMBL11253778GGOLFBYHYSATQN-UHFFFAOYSA-N1-cyclobutylcarbonylamino-2-(2-hydroxymethylphenyl)ethane
Database identifiers
- PubChem CID
- 20533897
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 251
Related reactions
2 records
Compound notes
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