2-(4-Phenyl-cyclohexyloxy)-ethylamine
Basic information
- CAS
1394022-18-4- Standard SMILES
NCCOC1CCC(c2ccccc2)CC1- InChIKey
NHSLULHUFSDQIX-UHFFFAOYSA-N- Molecular formula
- C14H21NO
- Average molar mass
- 219.32 g/mol
- Monoisotopic mass
- 219.16231429
Names & identifiers
- Preferred name
- 2-(4-Phenyl-cyclohexyloxy)-ethylamine
- IUPAC
- 2-(4-phenylcyclohexyl)oxyethanamine
Names & synonyms
DTXSID201275084AKOS0267267852-(4-Phenyl-cyclohexyloxy)-ethylamine2-[(4-Phenylcyclohexyl)oxy]ethan-1-amineEthanamine, 2-[(4-phenylcyclohexyl)oxy]-1394022-18-4
Database identifiers
- CAS
1394022-18-4- PubChem CID
- 97034291
- DTXSID
DTXSID201275084
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 181
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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