1H-Benzimidazole, 2-(methyl-1-piperidinylphosphinyl)-1-(2-propen-1-yl)-
Basic information
- CAS
326021-36-7- Standard SMILES
C=CCn1c(P(C)(=O)N2CCCCC2)nc2ccccc21- InChIKey
ZKCHEGIEQURZOS-UHFFFAOYSA-N- Molecular formula
- C16H22N3OP
- Average molar mass
- 303.34 g/mol
- Monoisotopic mass
- 303.15004933
Names & identifiers
- Preferred name
- 1H-Benzimidazole, 2-(methyl-1-piperidinylphosphinyl)-1-(2-propen-1-yl)-
- IUPAC
- 2-[methyl(piperidin-1-yl)phosphoryl]-1-prop-2-enylbenzimidazole
Names & synonyms
326021-36-71H-Benzimidazole, 2-(methyl-1-piperidinylphosphinyl)-1-(2-propen-1-yl)-Oprea1_267887DTXSID401156806HMS1786M15AKOS030749025Z567772962-(Methyl-1-piperidinylphosphinyl)-1-(2-propen-1-yl)-1H-benzimidazole2-[Methyl(piperidin-1-yl)phosphoryl]-1-(prop-2-en-1-yl)-1H-benzimidazole
Database identifiers
- CAS
326021-36-7- PubChem CID
- 3537541
- DTXSID
DTXSID401156806
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 422
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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