| CAS Number | 178242-71-2 |
| Catalog Number | AG00ATGC(AGN-PC-0WO9EZ) |
| Chemical Name | METHYL 2-(1-AMINOCYCLOPENTYL)ACETATE |
| IUPAC Name | methyl 2-(1-aminocyclopentyl)acetate |
| InChI | InChI=1S/C8H15NO2/c1-11-7(10)6-8(9)4-2-3-5-8/h2-6,9H2,1H3 |
| InChI Key | PVGZHBMQHIXPSF-UHFFFAOYSA-N |
| MDL Number | MFCD12546212 |
| Molecular Formula | C8H15NO2 |
| Molecular Weight | 157.2102 |
| SMILES | COC(=O)CC1(CCCC1)N |
| Synonyms | methyl 2-(1-aminocyclopentyl)acetate,
178242-71-2,
SCHEMBL3737098,
PVGZHBMQHIXPSF-UHFFFAOYSA-N,
MFCD12546212,
ZINC78885546,
AKOS013568810,
CS-W000646,
NE61337,
AS-48333,
(1-amino-cyclopentyl)-acetic acid methyl ester,
|
| Complexity | 150 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 157.11g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 157.213g/mol |
| Monoisotopic Mass | 157.11g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 52.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number