3-(1-Cyclopenten-1-yl(methyl)amino)propanenitrile
Basic information
- CAS
16313-45-4- Standard SMILES
CN(CCC#N)C1=CCCC1- InChIKey
ZPNAYMJFPCELHS-UHFFFAOYSA-N- Molecular formula
- C9H14N2
- Average molar mass
- 150.22 g/mol
- Monoisotopic mass
- 150.11569846
Names & identifiers
- Preferred name
- 3-(1-Cyclopenten-1-yl(methyl)amino)propanenitrile
- IUPAC
- 3-[cyclopenten-1-yl(methyl)amino]propanenitrile
Names & synonyms
3-(1-Cyclopenten-1-yl(methyl)amino)propanenitrile16313-45-44W1XZI2LHJUNII-4W1XZI2LHJNSC 150952NSC-150952DTXSID40167520PROPANENITRILE, 3-(1-CYCLOPENTEN-1-YLMETHYLAMINO)-PROPIONITRILE, 3-(1-CYCLOPENTEN-1-YLMETHYLAMINO)-RefChem:92054DTXCID8090011NSC150952
Show more names
3-[cyclopenten-1-yl(methyl)amino]propanenitrile3-[(Cyclopent-1-en-1-yl)(methyl)amino]propanenitrile
Database identifiers
- CAS
16313-45-4- PubChem CID
- 289259
- DTXSID
DTXSID40167520- UNII
- 4W1XZI2LHJ
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 27 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 197
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…