| CAS Number | 1511628-77-5 |
| Catalog Number | AG01BV0L |
| Chemical Name | 3-(methoxymethyl)cyclopentan-1-amine |
| IUPAC Name | 3-(methoxymethyl)cyclopentan-1-amine |
| InChI | InChI=1S/C7H15NO/c1-9-5-6-2-3-7(8)4-6/h6-7H,2-5,8H2,1H3 |
| InChI Key | CYKMBUWHCBNPTJ-UHFFFAOYSA-N |
| MDL Number | MFCD21955819 |
| Molecular Formula | C7H15NO |
| Molecular Weight | 129.2001 |
| SMILES | COCC1CC(N)CC1 |
| Synonyms | 3-(methoxymethyl)cyclopentan-1-amine,
AKOS018132767,
F2147-2975,
1511628-77-5,
|
| Complexity | 85 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 129.115g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 129.203g/mol |
| Monoisotopic Mass | 129.115g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number