2,3,4-Trimethoxycyclohexylamine
Basic information
- Standard SMILES
COC1CCC(N)C(OC)C1OC- InChIKey
WWHGTWFXDRFSJS-UHFFFAOYSA-N- Molecular formula
- C9H19NO3
- Average molar mass
- 189.25 g/mol
Names & identifiers
- Preferred name
- 2,3,4-Trimethoxycyclohexylamine
- IUPAC
- 2,3,4-trimethoxycyclohexan-1-amine
Names & synonyms
SCHEMBL54983222,3,4-trimethoxycyclohexylamineWWHGTWFXDRFSJS-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22559933
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 53.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 154
Related reactions
2 records
Compound notes
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