2-cyclohexyloxy-N,N-diethylethanamine
Basic information
- CAS
7788-90-1- Standard SMILES
CCN(CC)CCOC1CCCCC1- InChIKey
UVOMSPAOXAGBOJ-UHFFFAOYSA-N- Molecular formula
- C12H25NO
- Average molar mass
- 199.33 g/mol
- Monoisotopic mass
- 199.19361442
Names & identifiers
- Preferred name
- 2-cyclohexyloxy-N,N-diethylethanamine
- IUPAC
- 2-cyclohexyloxy-N,N-diethylethanamine
Names & synonyms
7788-90-12-cyclohexyloxy-N,N-diethylethanamineNSC358972DTXSID70320404NSC-3589722-(Cyclohexyloxy)-N,N-diethylethan-1-amine
Database identifiers
- CAS
7788-90-1- PubChem CID
- 338093
- DTXSID
DTXSID70320404
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 128
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Compound notes
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