Basic information
- Standard SMILES
CCc1ccccc1CCO- InChIKey
IQHHLQVUUXLKFL-UHFFFAOYSA-N- Molecular formula
- C10H14O
- Average molar mass
- 150.22 g/mol
- Monoisotopic mass
- 150.10446507
Names & identifiers
- Preferred name
- 2-(2-Ethylphenyl)ethanol
- IUPAC
- 2-(2-ethylphenyl)ethanol
Names & synonyms
2-(2-Ethylphenyl)ethanol22545-12-62-(2-ethylphenyl)ethan-1-ol2-Ethylphenethyl alcohol2-(2-Ethylphenyl) ethanolo-Athyl-ss-phenylathylalkoholSCHEMBL3022567SCHEMBL3022571SCHEMBL4420288IQHHLQVUUXLKFL-UHFFFAOYSA-NAKOS006274223SB84334
Show more names
CS-0296707EN300-1635011F398124
Database identifiers
- PubChem CID
- 14907447
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 101
Related reactions
2 records
Compound notes
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