| CAS Number | 1017429-88-7 |
| Catalog Number | AG00H9KT(AGN-PC-0WBPA0) |
| Chemical Name | (1-Cyclopentylpyrrolidin-3-yl)methanol |
| IUPAC Name | (1-cyclopentylpyrrolidin-3-yl)methanol |
| InChI | InChI=1S/C10H19NO/c12-8-9-5-6-11(7-9)10-3-1-2-4-10/h9-10,12H,1-8H2 |
| InChI Key | FJFRWUWFQYXXNP-UHFFFAOYSA-N |
| MDL Number | MFCD10003884 |
| Molecular Formula | C10H19NO |
| Molecular Weight | 169.2640 |
| SMILES | OCC1CN(C2CCCC2)CC1 |
| Synonyms | (1-cyclopentylpyrrolidin-3-yl)methanol,
1017429-88-7,
DTXSID10640638,
ALBB-010690,
7433AC,
MFCD10003884,
3-pyrrolidinemethanol, 1-cyclopentyl-,
AKOS005172557,
MCULE-4372318354,
(1-Cyclopentyl-pyrrolidin-3-yl)-methanol,
BB 0240319,
T1251,
EN300-92043,
Z1269031676,
C10H19NO,
|
| Complexity | 143 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 169.147g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 169.268g/mol |
| Monoisotopic Mass | 169.147g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 23.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number