Basic information
- Standard SMILES
C1CCC(NCCNC2CCCCC2)CC1.CC(=O)O.CC(=O)O- InChIKey
IKFAQWOOPZXFCW-UHFFFAOYSA-N- Molecular formula
- C18H36N2O4
- Average molar mass
- 344.5 g/mol
Names & identifiers
- Preferred name
- N,N'-dicyclohexylethylenediamine diacetate
- IUPAC
- acetic acid;N,N'-dicyclohexylethane-1,2-diamine
Names & synonyms
IKFAQWOOPZXFCW-UHFFFAOYSA-NN,N'-dicyclohexylethylenediamine diacetate
Database identifiers
- PubChem CID
- 85594586
Properties
Computed structural properties
- Topological polar surface area
- 98.7 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 181
Related reactions
1 records
Linked notes
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