1-Cyclopentanecarbonylpiperazine - CAS 64579-56-2
Catalog: |
BB070666 |
Product Name: |
1-Cyclopentanecarbonylpiperazine |
CAS: |
64579-56-2 |
Synonyms: |
1-(cyclopentylcarbonyl)piperazine; Cyclopentyl(piperazin-1-yl)methanone; 1-cyclopentanecarbonylpiperazine; N-(cyclopentylcarbonyl)piperazine |
IUPAC Name: | cyclopentyl(piperazin-1-yl)methanone |
Molecular Weight: | 182.26 |
Molecular Formula: | C10H18N2O |
Canonical SMILES: | C1CCC(C1)C(=O)N2CCNCC2 |
InChI: | InChI=1S/C10H18N2O/c13-10(9-3-1-2-4-9)12-7-5-11-6-8-12/h9,11H,1-8H2 |
InChI Key: | CJQGSTFFFNJNMC-UHFFFAOYSA-N |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P332+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Danger |
Complexity: | 181 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 182.141913202 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 182.141913202 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 32.3Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.6 |
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