Cyclopropanecarboxamide, 1-cyano-N-(1-methylethyl)-(9CI)
Basic information
- CAS
119612-29-2- Standard SMILES
CC(C)NC(=O)C1(C#N)CC1- InChIKey
ZMBKPMHHFBCSLM-UHFFFAOYSA-N- Molecular formula
- C8H12N2O
- Average molar mass
- 152.19 g/mol
Names & identifiers
- Preferred name
- Cyclopropanecarboxamide, 1-cyano-N-(1-methylethyl)-(9CI)
- IUPAC
- 1-cyano-N-propan-2-ylcyclopropane-1-carboxamide
- English name
- Cyclopropanecarboxamide, 1-cyano-N-(1-methylethyl)- (9CI)
- Molecular formula
- C8H12N2O
- Molecular weight
- 152.19368
Names & synonyms
119612-29-2Cyclopropanecarboxamide, 1-cyano-N-(1-methylethyl)- (9CI)1-cyano-N-propan-2-ylcyclopropane-1-carboxamideSCHEMBL18213838AKOS019165098DB-286683CYCLOPROPANECARBOXAMIDE, 1-CYANO-N-(1-METHYLETHYL)-Reaxys ID: 4389842
Database identifiers
- CAS
119612-29-2
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 52.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 219
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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