Basic information
- CAS
15580-24-2- Standard SMILES
CN(C)CCN=C=NC1CCCCC1- InChIKey
LVWHCTGTOLQXIY-UHFFFAOYSA-N- Molecular formula
- C11H21N3
- Average molar mass
- 195.3 g/mol
- Monoisotopic mass
- 195.17354768
Names & identifiers
- Preferred name
- N2-(Cyclohexylcarbonimidoyl)-N1,N1-dimethyl-1,2-ethanediamine
- IUPAC
- 2-(cyclohexyliminomethylideneamino)-N,N-dimethylethanamine
Names & synonyms
15580-24-2N2-(Cyclohexylcarbonimidoyl)-N1,N1-dimethyl-1,2-ethanediamineRefChem:365146SCHEMBL2250052DTXSID301179992N-cyclohexyl-N'-[2-(dimethylamino)ethyl]carbodiimide2-(cyclohexyliminomethylideneamino)-N,N-dimethylethanamine2-{[(Cyclohexylimino)methylidene]amino}-N,N-dimethylethan-1-amine
Database identifiers
- CAS
15580-24-2- PubChem CID
- 24976367
- DTXSID
DTXSID301179992
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 28 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 199
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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