Basic information
- CAS
202859-72-1- Standard SMILES
C=C(CC)n1c(=O)[nH]c2ccccc21- InChIKey
VPQAVUMNDCOATE-UHFFFAOYSA-N- Molecular formula
- C11H12N2O
- Average molar mass
- 188.23 g/mol
- Monoisotopic mass
- 188.09496301
Names & identifiers
- Preferred name
- 3-but-1-en-2-yl-1H-benzimidazol-2-one
- IUPAC
- 3-but-1-en-2-yl-1H-benzimidazol-2-one
- English name
- 2H-Benzimidazol-2-one,1,3-dihydro-1-(1-methylenepropyl)-(9CI)
- Molecular formula
- C11H12N2O
- Molecular weight
- 188.23
Names & synonyms
202859-72-1SCHEMBL8571309DB-2817052H-Benzimidazol-2-one, 1,3-dihydro-1-(1-methylenepropyl)-2H-Benzimidazol-2-one,1,3-dihydro-1-(1-methylenepropyl)-(9CI)
Database identifiers
- CAS
202859-72-1- PubChem CID
- 10583775
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 262
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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