| CAS Number | 756422-90-9 |
| Catalog Number | AG019ZE2(AGN-PC-0WOCEC) |
| Chemical Name | N-(prop-2-yn-1-yl)cyclopentanamine |
| IUPAC Name | N-prop-2-ynylcyclopentanamine |
| InChI | InChI=1S/C8H13N/c1-2-7-9-8-5-3-4-6-8/h1,8-9H,3-7H2 |
| InChI Key | MNWLDSWPEXCQQV-UHFFFAOYSA-N |
| MDL Number | MFCD07411958 |
| Molecular Formula | C8H13N |
| Molecular Weight | 123.1955 |
| SMILES | C#CCNC1CCCC1 |
| Synonyms | N-(prop-2-yn-1-yl)cyclopentanamine,
756422-90-9,
N-prop-2-ynylcyclopentanamine,
AC1NGHLV,
SCHEMBL1962665,
ZINC6854788,
AKOS000223439,
MCULE-8133498534,
NE35785,
Z90560641,
F8881-5113,
cyclopentyl-prop-2-ynyl-amine,
CID4724204,
|
| Complexity | 114 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 123.105g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 123.199g/mol |
| Monoisotopic Mass | 123.105g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number