2(3H)-Furanone, dihydro-3-(1H-benzimidazol-2-yl)-5-methyl-3-(2-propenyl)-
Basic information
- CAS
31929-85-8- Standard SMILES
C=CCC1(c2nc3ccccc3[nH]2)CC(C)OC1=O- InChIKey
BNSQUNLBJBNLGW-UHFFFAOYSA-N- Molecular formula
- C15H16N2O2
- Average molar mass
- 256.3 g/mol
- Monoisotopic mass
- 256.12117776
Names & identifiers
- Preferred name
- 2(3H)-Furanone, dihydro-3-(1H-benzimidazol-2-yl)-5-methyl-3-(2-propenyl)-
- IUPAC
- 3-(1H-benzimidazol-2-yl)-5-methyl-3-prop-2-enyloxolan-2-one
Names & synonyms
31929-85-82(3H)-FURANONE, DIHYDRO-3-(1H-BENZIMIDAZOL-2-YL)-5-METHYL-3-(2-PROPENYL)-RefChem:1058738alpha-Allyl-alpha-benzimidazolyl-gamma-methyl-gamma-butyrolactoneBRN 0543724alpha-Allilo-alpha-benzimidazolowej-gamma-metylo-gamma-butyrolaktonu [Polish]Dihydro-3-(1H-benzimidazol-2-yl)-5-methyl-3-(2-propenyl)-2(3H)-furanoneDTXSID30953833alpha-Allilo-alpha-benzimidazolowej-gamma-metylo-gamma-butyrolaktonu3-(1H-1,3-Benzimidazol-2-yl)-5-methyl-3-(prop-2-en-1-yl)oxolan-2-one3-(1H-Benzimidazol-2-yl)-5-methyl-3-(prop-2-en-1-yl)oxolan-2-one
Database identifiers
- CAS
31929-85-8- PubChem CID
- 36021
- DTXSID
DTXSID30953833
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 55 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 384
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…