2-(4-propylpiperazin-1-yl)cyclopentan-1-one

C12H22N2O — CID 43794313

IUPAC2-(4-propylpiperazin-1-yl)cyclopentan-1-one
SMILESCCCN1CCN(C2CCCC2=O)CC1
InChIInChI=1S/C12H22N2O/c1-2-6-13-7-9-14(10-8-13)11-4-3-5-12(11)15/h11H,2-10H2,1H3
InChIKeyDVSQTSZHQWHRAY-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.14
Rot. Bonds3

About 2-(4-propylpiperazin-1-yl)cyclopentan-1-one

2-(4-propylpiperazin-1-yl)cyclopentan-1-one (PubChem CID 43794313) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 2-(4-propylpiperazin-1-yl)cyclopentan-1-one.

Molecular Properties

Compound Name2-(4-propylpiperazin-1-yl)cyclopentan-1-one
PubChem CID43794313
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name2-(4-propylpiperazin-1-yl)cyclopentan-1-one
SMILESCCCN1CCN(C2CCCC2=O)CC1
InChIInChI=1S/C12H22N2O/c1-2-6-13-7-9-14(10-8-13)11-4-3-5-12(11)15/h11H,2-10H2,1H3
InChIKeyDVSQTSZHQWHRAY-UHFFFAOYSA-N
XLogP1.14
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-ethylpiperazin-1-yl)cyclohexan-1-one
CID 43794328
2-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]cycloheptan-1-one
CID 62885728
2-piperidin-1-ylcyclopentan-1-one
CID 15566705
2-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]cyclopentan-1-one
CID 63009114
8-[(1R)-2-oxocyclohexyl]-1-propyl-1,3,8-triazaspiro[4.5]decan-4-one
CID 143038825
2-(4-acetylpiperazin-1-yl)cyclohexan-1-one
CID 60782148
2-(3-ethyl-3-methylazetidin-1-yl)cyclopentan-1-one
CID 130948290
2-(4-ethyl-3-methylpiperazin-1-yl)cyclohexan-1-one
CID 63610991
2-(4-benzylpiperidin-1-yl)cyclopentan-1-one
CID 43794813
2-(azetidin-1-yl)cyclohexan-1-one;benzene
CID 156803276
2-(2-methyl-2,6-diazaspiro[3.4]octan-6-yl)cyclopentan-1-one
CID 131003079
2-[3-(1-hydroxyethyl)pyrrolidin-1-yl]cyclopentan-1-one
CID 112626469

Frequently Asked Questions

What is the IUPAC name of 2-(4-propylpiperazin-1-yl)cyclopentan-1-one?
The IUPAC name of 2-(4-propylpiperazin-1-yl)cyclopentan-1-one (CID 43794313) is 2-(4-propylpiperazin-1-yl)cyclopentan-1-one.
What is the SMILES notation for 2-(4-propylpiperazin-1-yl)cyclopentan-1-one?
The canonical SMILES for 2-(4-propylpiperazin-1-yl)cyclopentan-1-one is CCCN1CCN(C2CCCC2=O)CC1.
What is the InChIKey of 2-(4-propylpiperazin-1-yl)cyclopentan-1-one?
The InChIKey is DVSQTSZHQWHRAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-2-6-13-7-9-14(10-8-13)11-4-3-5-12(11)15/h11H,2-10H2,1H3.
What are the key properties of 2-(4-propylpiperazin-1-yl)cyclopentan-1-one?
2-(4-propylpiperazin-1-yl)cyclopentan-1-one has a molecular weight of 210.32 g/mol, XLogP of 1.14, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-propylpiperazin-1-yl)cyclopentan-1-one is sourced from PubChem (CID 43794313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).