cyclopentyl-(2-methylpiperazin-1-yl)methanone

C11H20N2O — CID 62671700

IUPACcyclopentyl-(2-methylpiperazin-1-yl)methanone
SMILESCC1CNCCN1C(=O)C1CCCC1
InChIInChI=1S/C11H20N2O/c1-9-8-12-6-7-13(9)11(14)10-4-2-3-5-10/h9-10,12H,2-8H2,1H3
InChIKeyVMLNPGXNZHBOPX-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.00
Rot. Bonds1

About cyclopentyl-(2-methylpiperazin-1-yl)methanone

cyclopentyl-(2-methylpiperazin-1-yl)methanone (PubChem CID 62671700) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is cyclopentyl-(2-methylpiperazin-1-yl)methanone.

Molecular Properties

Compound Namecyclopentyl-(2-methylpiperazin-1-yl)methanone
PubChem CID62671700
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Namecyclopentyl-(2-methylpiperazin-1-yl)methanone
SMILESCC1CNCCN1C(=O)C1CCCC1
InChIInChI=1S/C11H20N2O/c1-9-8-12-6-7-13(9)11(14)10-4-2-3-5-10/h9-10,12H,2-8H2,1H3
InChIKeyVMLNPGXNZHBOPX-UHFFFAOYSA-N
XLogP1.00
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclopentyl-(2-methylpiperazin-1-yl)methanone?
The IUPAC name of cyclopentyl-(2-methylpiperazin-1-yl)methanone (CID 62671700) is cyclopentyl-(2-methylpiperazin-1-yl)methanone.
What is the SMILES notation for cyclopentyl-(2-methylpiperazin-1-yl)methanone?
The canonical SMILES for cyclopentyl-(2-methylpiperazin-1-yl)methanone is CC1CNCCN1C(=O)C1CCCC1.
What is the InChIKey of cyclopentyl-(2-methylpiperazin-1-yl)methanone?
The InChIKey is VMLNPGXNZHBOPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-9-8-12-6-7-13(9)11(14)10-4-2-3-5-10/h9-10,12H,2-8H2,1H3.
What are the key properties of cyclopentyl-(2-methylpiperazin-1-yl)methanone?
cyclopentyl-(2-methylpiperazin-1-yl)methanone has a molecular weight of 196.29 g/mol, XLogP of 1.00, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-(2-methylpiperazin-1-yl)methanone is sourced from PubChem (CID 62671700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).