| CAS Number | 954251-11-7 |
| Catalog Number | AG019N0Z(AGN-PC-0WOBQB) |
| Chemical Name | [2-(cyclopentyloxy)pyridin-4-yl]methanamine |
| IUPAC Name | (2-cyclopentyloxypyridin-4-yl)methanamine |
| InChI | InChI=1S/C11H16N2O/c12-8-9-5-6-13-11(7-9)14-10-3-1-2-4-10/h5-7,10H,1-4,8,12H2 |
| InChI Key | ZOVABZICAJRXLO-UHFFFAOYSA-N |
| MDL Number | MFCD09738627 |
| Molecular Formula | C11H16N2O |
| Molecular Weight | 192.2575 |
| SMILES | NCC1=CC(OC2CCCC2)=NC=C1 |
| Synonyms | [2-(cyclopentyloxy)pyridin-4-yl]methanamine,
[2-(cyclopentyloxy)pyridin-4-yl]methylamine,
954251-11-7,
AC1Q53WC,
SCHEMBL2600007,
ZINC22220970,
AKOS000147729,
MCULE-3208473812,
NE21232,
EN300-39115,
|
| Complexity | 169 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 192.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 192.262g/mol |
| Monoisotopic Mass | 192.126g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 48.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
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Certificate of Analysis
Lot Number