Basic information
- CAS
108980-43-4- Standard SMILES
CCc1cc(C(C)N)ccc1OC1CCCCC1- InChIKey
CKRBKLNEXFEACK-UHFFFAOYSA-N- Molecular formula
- C16H25NO
- Average molar mass
- 247.38 g/mol
- Monoisotopic mass
- 247.19361442
Names & identifiers
- Preferred name
- Benzylamine, 4-(cyclohexyloxy)-3-ethyl-alpha-methyl-
- IUPAC
- 1-(4-cyclohexyloxy-3-ethylphenyl)ethanamine
Names & synonyms
BRN 32869044-(Cyclohexyloxy)-3-ethyl-alpha-methylbenzylamine108980-43-4BENZYLAMINE, 4-(CYCLOHEXYLOXY)-3-ETHYL-alpha-METHYL-4-13-00-01973 (Beilstein Handbook Reference)RefChem:328779DTXSID109109441-[4-(Cyclohexyloxy)-3-ethylphenyl]ethan-1-amine
Database identifiers
- CAS
108980-43-4- PubChem CID
- 60283
- DTXSID
DTXSID10910944
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 237
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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