| CAS Number | 1279815-55-2 |
| Catalog Number | AG01BGS3 |
| Chemical Name | 1-Cyclopentylimidazolidin-2-one |
| IUPAC Name | 1-cyclopentylimidazolidin-2-one |
| InChI | InChI=1S/C8H14N2O/c11-8-9-5-6-10(8)7-3-1-2-4-7/h7H,1-6H2,(H,9,11) |
| InChI Key | NJEIKDHKWKLMNF-UHFFFAOYSA-N |
| MDL Number | MFCD23696271 |
| Molecular Formula | C8H14N2O |
| Molecular Weight | 154.2096 |
| SMILES | O=C1N(C2CCCC2)CCN1 |
| Synonyms | 1-cyclopentylimidazolidin-2-one,
1279815-55-2,
SCHEMBL9202125,
1-Cyclopentyl-imidazolidin-2-one,
NJEIKDHKWKLMNF-UHFFFAOYSA-N,
ZINC96373530,
AKOS034073292,
A1-02575,
|
| Complexity | 164 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 154.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 154.213g/mol |
| Monoisotopic Mass | 154.111g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number