| CAS Number | 915921-53-8 |
| Catalog Number | AG00GTP4(AGN-PC-0WB3FY) |
| Chemical Name | 2-(4-methyl-1-piperazinyl)cyclopentanol |
| IUPAC Name | 2-(4-methylpiperazin-1-yl)cyclopentan-1-ol |
| InChI | InChI=1S/C10H20N2O/c1-11-5-7-12(8-6-11)9-3-2-4-10(9)13/h9-10,13H,2-8H2,1H3 |
| InChI Key | QKAMIGVRCHNECO-UHFFFAOYSA-N |
| MDL Number | MFCD08059824 |
| Molecular Formula | C10H20N2O |
| Molecular Weight | 184.2786 |
| SMILES | N1(CCN(CC1)C)C1CCCC1O |
| Synonyms | 915921-53-8,
2-(4-METHYLPIPERAZIN-1-YL)CYCLOPENTANOL,
2-(4-methyl-1-piperazinyl)Cyclopentanol,
2-(4-methylpiperazin-1-yl)cyclopentan-1-ol,
SCHEMBL18390225,
CTK5G9981,
DTXSID60660740,
CHEMBRDG-BB 4010902,
MFCD08059824,
AKOS009117641,
MCULE-9858860661,
DB-079092,
FT-0753841,
EN300-91167,
Y-3405,
2-(4-Methylpiperazin-1-yl)cyclopentanol, AldrichCPR,
Z236570228,
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| Complexity | 166 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 184.158g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 184.283g/mol |
| Monoisotopic Mass | 184.158g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 26.7A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number