| CAS Number | 401939-75-1 |
| Catalog Number | AG00D7JR |
| Chemical Name | N-Cyclopentyl-2-hydroxybenzamide |
| IUPAC Name | N-cyclopentyl-2-hydroxybenzamide |
| InChI | InChI=1S/C12H15NO2/c14-11-8-4-3-7-10(11)12(15)13-9-5-1-2-6-9/h3-4,7-9,14H,1-2,5-6H2,(H,13,15) |
| InChI Key | UVXPTNQUYBGLKC-UHFFFAOYSA-N |
| MDL Number | MFCD00965297 |
| Molecular Formula | C12H15NO2 |
| Molecular Weight | 205.2530 |
| SMILES | OC1=C(C(NC2CCCC2)=O)C=CC=C1 |
| Synonyms | N-cyclopentyl-2-hydroxybenzamide,
401939-75-1,
AC1MSDZN,
AC1Q787Z,
CTK7F9045,
ZINC5583642,
AKOS000207588,
MCULE-4720125017,
NE11785,
N-cyclopentyl(2-hydroxyphenyl)carboxamide,
ST50993992,
EN300-51003,
N-cyclopentyl-2-hydroxy-benzamide,
CID3557780,
|
| Complexity | 224 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 205.11g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 205.257g/mol |
| Monoisotopic Mass | 205.11g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 49.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number