2-(4-cyclopentylpiperazin-1-yl)-1-cyclopropylethanone

C14H24N2O — CID 63914774

IUPAC2-(4-cyclopentylpiperazin-1-yl)-1-cyclopropylethanone
SMILESO=C(CN1CCN(C2CCCC2)CC1)C1CC1
InChIInChI=1S/C14H24N2O/c17-14(12-5-6-12)11-15-7-9-16(10-8-15)13-3-1-2-4-13/h12-13H,1-11H2
InChIKeyDOHODGLSRMYYHM-UHFFFAOYSA-N
MW236.36 g/mol
LogP1.53
Rot. Bonds4

About 2-(4-cyclopentylpiperazin-1-yl)-1-cyclopropylethanone

2-(4-cyclopentylpiperazin-1-yl)-1-cyclopropylethanone (PubChem CID 63914774) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is 2-(4-cyclopentylpiperazin-1-yl)-1-cyclopropylethanone.

Molecular Properties

Compound Name2-(4-cyclopentylpiperazin-1-yl)-1-cyclopropylethanone
PubChem CID63914774
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name2-(4-cyclopentylpiperazin-1-yl)-1-cyclopropylethanone
SMILESO=C(CN1CCN(C2CCCC2)CC1)C1CC1
InChIInChI=1S/C14H24N2O/c17-14(12-5-6-12)11-15-7-9-16(10-8-15)13-3-1-2-4-13/h12-13H,1-11H2
InChIKeyDOHODGLSRMYYHM-UHFFFAOYSA-N
XLogP1.53
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 51.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

potassium 2-(4-cyclohexylpiperazin-1-yl)acetate
CID 23674348
2-(4-cyclobutylpiperazin-1-yl)acetamide;hydrochloride
CID 121020770
1-cyclopentyl-2-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]ethanone
CID 113448813
2-(4-tert-butylpiperazin-1-yl)-1-cyclopentylethanone
CID 113448723
N-tert-butyl-2-(4-cyclopentylpiperazin-1-yl)acetamide
CID 121184695
2-(4-cyclopentylpiperazin-1-yl)-N-(2-hydroxyethyl)acetamide
CID 62369296
[4-(4-cyclopentylpiperazine-1-carbonyl)cyclohexyl]-(4-cyclopentylpiperazin-1-yl)methanone
CID 112815528
1,4-dicyclopentylpiperazine;oxalic acid
CID 17369822
1-cyclopropyl-2-(4-propan-2-ylpiperazin-1-yl)ethanone
CID 63913213
(4-cyclohexylpiperazin-1-yl)methanesulfinic acid
CID 174799485
1-cyclohexyl-2-(4-methyl-1,4-diazepan-1-yl)ethanone
CID 104749970
N-(2-acetamidoethyl)-2-(4-cyclopentylpiperazin-1-yl)acetamide
CID 34423586

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyclopentylpiperazin-1-yl)-1-cyclopropylethanone?
The IUPAC name of 2-(4-cyclopentylpiperazin-1-yl)-1-cyclopropylethanone (CID 63914774) is 2-(4-cyclopentylpiperazin-1-yl)-1-cyclopropylethanone.
What is the SMILES notation for 2-(4-cyclopentylpiperazin-1-yl)-1-cyclopropylethanone?
The canonical SMILES for 2-(4-cyclopentylpiperazin-1-yl)-1-cyclopropylethanone is O=C(CN1CCN(C2CCCC2)CC1)C1CC1.
What is the InChIKey of 2-(4-cyclopentylpiperazin-1-yl)-1-cyclopropylethanone?
The InChIKey is DOHODGLSRMYYHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c17-14(12-5-6-12)11-15-7-9-16(10-8-15)13-3-1-2-4-13/h12-13H,1-11H2.
What are the key properties of 2-(4-cyclopentylpiperazin-1-yl)-1-cyclopropylethanone?
2-(4-cyclopentylpiperazin-1-yl)-1-cyclopropylethanone has a molecular weight of 236.36 g/mol, XLogP of 1.53, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyclopentylpiperazin-1-yl)-1-cyclopropylethanone is sourced from PubChem (CID 63914774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).