Basic information
- CAS
4442-87-9- Standard SMILES
CCN(CC)CCC1CCCCC1- InChIKey
HWALZPBPZSMSGA-UHFFFAOYSA-N- Molecular formula
- C12H25N
- Average molar mass
- 183.33 g/mol
- Monoisotopic mass
- 183.1986998
Names & identifiers
- Preferred name
- N,N-Diethylcyclohexaneethanamine
- IUPAC
- 2-cyclohexyl-N,N-diethylethanamine
Names & synonyms
N,N-Diethylcyclohexaneethanamine4442-87-9SCHEMBL10325779DTXSID1013014122-Cyclohexyl-N,N-diethylethan-1-amine
Database identifiers
- CAS
4442-87-9- PubChem CID
- 458425
- DTXSID
DTXSID101301412
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 112
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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