| CAS Number | 1205608-47-4 |
| Catalog Number | AG01B6FJ |
| Chemical Name | 1-cyclopentyl-1H-1,3-benzodiazole |
| IUPAC Name | 1-cyclopentylbenzimidazole |
| InChI | InChI=1S/C12H14N2/c1-2-6-10(5-1)14-9-13-11-7-3-4-8-12(11)14/h3-4,7-10H,1-2,5-6H2 |
| InChI Key | UGMJPHBCEDSFNM-UHFFFAOYSA-N |
| MDL Number | MFCD26688665 |
| Molecular Formula | C12H14N2 |
| Molecular Weight | 186.253 |
| SMILES | C1CC(N2C3=C(C=CC=C3)N=C2)CC1 |
| Synonyms | 1-cyclopentyl-1H-1,3-benzodiazole,
1205608-47-4,
1-cyclopentyl benzimidazole,
N-1-Cyclopentyl benzimidazole,
SCHEMBL11562405,
ZINC34216328,
AKOS023129757,
Z1589506554,
|
| Complexity | 199 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 186.115698g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 186.25g/mol |
| Monoisotopic Mass | 186.115698g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 17.8Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number