Basic information
- CAS
10150-40-0- Standard SMILES
C1CCC(NCCNC2CCCC2)C1- InChIKey
LOZMWNGDZJWPDR-UHFFFAOYSA-N- Molecular formula
- C12H24N2
- Average molar mass
- 196.33 g/mol
- Monoisotopic mass
- 196.19394877
Names & identifiers
- Preferred name
- N,N'-Dicyclopentyl-ethylenediamine
- IUPAC
- N,N'-dicyclopentylethane-1,2-diamine
Names & synonyms
N,N'-Dicyclopentyl-ethylenediamine4013-97-2N,N'-dicyclopentylethane-1,2-diamine1,2-Ethanediamine, N1,N2-dicyclopentyl-N1,N2-DICYCLOPENTYLETHANE-1,2-DIAMINE10150-40-0SCHEMBL3298507DTXSID609062711,2-Ethanediamine, N,N'-dicyclopentyl-cyclopentane, (cyclopentylamino)ethylamino-N~1~,N~2~-Dicyclopentylethane-1,2-diamine
Database identifiers
- CAS
10150-40-0、4013-97-2- PubChem CID
- 469980
- DTXSID
DTXSID60906271
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 24.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 128
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…