Basic information
- CAS
46851-64-3- Standard SMILES
CN(C)CCOC1(c2ccccc2)CCCCC1- InChIKey
YEKRATOGFMBDHG-UHFFFAOYSA-N- Molecular formula
- C16H25NO
- Average molar mass
- 247.38 g/mol
- Monoisotopic mass
- 247.19361442
Names & identifiers
- Preferred name
- N,N-Dimethyl-2-(1-phenylcyclohexyl)oxy-ethanamine
- IUPAC
- N,N-dimethyl-2-(1-phenylcyclohexyl)oxyethanamine
Names & synonyms
46851-64-3NSC27191N,N-DIMETHYL-2-(1-PHENYLCYCLOHEXYL)OXY-ETHANAMINEDTXSID60275393NSC-27191N,N-Dimethyl-2-[(1-phenylcyclohexyl)oxy]ethan-1-amine
Database identifiers
- CAS
46851-64-3- PubChem CID
- 36741
- DTXSID
DTXSID60275393
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 227
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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