Benzimidazole, 2-(2-(1-pyrrolidinyl)ethyl)-
Basic information
- CAS
16671-63-9- Standard SMILES
c1ccc2[nH]c(CCN3CCCC3)nc2c1- InChIKey
MYGTZWXBSAHKNF-UHFFFAOYSA-N- Molecular formula
- C13H17N3
- Average molar mass
- 215.29 g/mol
- Monoisotopic mass
- 215.14224756
Names & identifiers
- Preferred name
- Benzimidazole, 2-(2-(1-pyrrolidinyl)ethyl)-
- IUPAC
- 2-(2-pyrrolidin-1-ylethyl)-1H-benzimidazole
Names & synonyms
Benzimidazole, 2-(2-(1-pyrrolidinyl)ethyl)-BRN 091201216671-63-92-(2-(1-Pyrrolidinyl)ethyl)benzimidazole(N-Pyrrolidinyl-2 ethyl)-2 benzimidazole [French](N-Pyrrolidinyl-2 ethyl)-2 benzimidazoleDTXSID001681595-25-11-00035 (Beilstein Handbook Reference)RefChem:325857DTXCID7090650SCHEMBL29370038AKOS000686809
Show more names
SR-01000355474SR-01000355474-12-[2-(Pyrrolidin-1-yl)ethyl]-1H-1,3-benzimidazole
Database identifiers
- CAS
16671-63-9- PubChem CID
- 204604
- DTXSID
DTXSID00168159- Nikkaji
- J69.236K
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 31.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 225
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Compound notes
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