Basic information
- CAS
2077-74-9- Standard SMILES
C1=C(CNC2CCCCC2)CCC(CNC2CCCCC2)C1.CC(=O)O.CC(=O)O- InChIKey
YAPSKXXWJVKWBA-UHFFFAOYSA-N- Molecular formula
- C24H44N2O4
- Average molar mass
- 424.6 g/mol
- Monoisotopic mass
- 424.33010789
Names & identifiers
- Preferred name
- 1,4-Cyclohexenebis(methylamine), N,N'-dicyclohexyl-, diacetate
- IUPAC
- acetic acid;N-[[4-[(cyclohexylamino)methyl]cyclohex-3-en-1-yl]methyl]cyclohexanamine
Names & synonyms
N,N'-Dicyclohexyl-1,4-cyclohexenebis(methylamine) diacetate2077-74-91,4-Cyclohexenebis(methylamine), N,N'-dicyclohexyl-, diacetateN,N'-(1,4-Cyclohexenylenedimethylene)dicyclohexaneamine diacetateCyclohexylamine, N,N'-(1,4-cyclohexenylenedimethylene)di-, diacetateRefChem:220367DTXSID00942976Acetic acid--N,N'-[cyclohex-1-ene-1,4-diylbis(methylene)]dicyclohexanamine (2/1)
Database identifiers
- CAS
2077-74-9- PubChem CID
- 102744
- DTXSID
DTXSID00942976
Properties
Computed structural properties
- Topological polar surface area
- 98.7 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 369
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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