2-Methyl-1-propyl-1H-benzimidazole
Basic information
- CAS
5805-77-6- Standard SMILES
CCCn1c(C)nc2ccccc21- InChIKey
OBOYYFMVZPXZNQ-UHFFFAOYSA-N- Molecular formula
- C11H14N2
- Average molar mass
- 174.24 g/mol
- Monoisotopic mass
- 174.11569846
Names & identifiers
- Preferred name
- 2-Methyl-1-propyl-1H-benzimidazole
- IUPAC
- 2-methyl-1-propylbenzimidazole
- English name
- Benzimidazole, 2-methyl-1-propyl- (7CI,8CI)
- Molecular formula
- C11H14N2
- Molecular weight
- 174.24
Names & synonyms
5805-77-62-Methyl-1-propyl-1H-benzimidazole2-methyl-1-propyl-1h-benzo[d]imidazole2-methyl-1-propylbenzimidazoleBAS 00619115SCHEMBL229041SCHEMBL28612587OBOYYFMVZPXZNQ-UHFFFAOYSA-NDTXSID601296981AKOS000560006BENZIMIDAZOLE, 2-METHYL-1-PROPYL-DB-285552
Show more names
1H-Benzimidazole, 2-methyl-1-propyl-Benzimidazole, 2-methyl-1-propyl- (7CI,8CI)
ST50056410
Database identifiers
- CAS
5805-77-6- PubChem CID
- 799800
- DTXSID
DTXSID601296981- Nikkaji
- J2.871.561G
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 169
Related reactions
3 records
Compound notes
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