1-[4-(pyrrolidinyl)-2-butynyl]-1H-imidazole
Basic information
- Standard SMILES
C(#CCn1ccnc1)CN1CCCC1- InChIKey
RCBYHAIQIYHCPR-UHFFFAOYSA-N- Molecular formula
- C11H15N3
- Average molar mass
- 189.26 g/mol
- Monoisotopic mass
- 189.12659749
Names & identifiers
- Preferred name
- 1-[4-(pyrrolidinyl)-2-butynyl]-1H-imidazole
- IUPAC
- 1-(4-pyrrolidin-1-ylbut-2-ynyl)imidazole
Names & synonyms
SCHEMBL9030088RCBYHAIQIYHCPR-UHFFFAOYSA-N1-[4-(pyrrolidinyl)-2-butynyl]-1H-imidazole
Database identifiers
- PubChem CID
- 19902297
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 21.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 231
Related reactions
2 records
Compound notes
Loading…