| CAS Number | 1027337-88-7 |
| Catalog Number | AG018SCL(AGN-PC-0WBPWQ) |
| Chemical Name | 1-(Aminomethyl)cyclopentane-1-carboxamide |
| IUPAC Name | 1-(aminomethyl)cyclopentane-1-carboxamide |
| InChI | InChI=1S/C7H14N2O/c8-5-7(6(9)10)3-1-2-4-7/h1-5,8H2,(H2,9,10) |
| InChI Key | DWVJVUQKCKNIHY-UHFFFAOYSA-N |
| MDL Number | MFCD16118413 |
| Molecular Formula | C7H14N2O |
| Molecular Weight | 142.1989 |
| SMILES | NCC1(C(N)=O)CCCC1 |
| Synonyms | 1-(aminomethyl)cyclopentane-1-carboxamide,
1027337-88-7,
SCHEMBL19580547,
ZINC44761635,
AKOS011104590,
MCULE-7074465709,
NE20215,
EN300-78709,
F8889-8423,
Z1268152412,
|
| Complexity | 139 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 142.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 142.202g/mol |
| Monoisotopic Mass | 142.111g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 69.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number