Basic information
- CAS
2378-78-1- Standard SMILES
C1=C(CNCCC2CCCCC2)CCC(CNCCC2CCCCC2)C1.CC(=O)O.CC(=O)O- InChIKey
AHPSBPRPKMMFHX-UHFFFAOYSA-N- Molecular formula
- C28H52N2O4
- Average molar mass
- 480.7 g/mol
- Monoisotopic mass
- 480.39270814
Names & identifiers
- Preferred name
- 1,4-Cyclohexenebis(methylamine), N,N'-bis(cyclohexylethyl)-, diacetate
- IUPAC
- acetic acid;2-cyclohexyl-N-[[4-[(2-cyclohexylethylamino)methyl]cyclohex-3-en-1-yl]methyl]ethanamine
Names & synonyms
N,N'-Bis(cyclohexylethyl)-1,4-cyclohexenebis(methylamine) diacetate2378-78-11,4-Cyclohexenebis(methylamine), N,N'-bis(cyclohexylethyl)-, diacetateRefChem:220364DTXSID60946576Acetic acid--N,N'-[cyclohex-1-ene-1,4-diylbis(methylene)]bis(2-cyclohexylethan-1-amine) (2/1)
Database identifiers
- CAS
2378-78-1- PubChem CID
- 102797
- DTXSID
DTXSID60946576
Properties
Computed structural properties
- Topological polar surface area
- 98.7 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 422
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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