1-cyclopentyl-3,3,5,5-tetramethylpiperazin-2-one

C13H24N2O — CID 117023809

IUPAC1-cyclopentyl-3,3,5,5-tetramethylpiperazin-2-one
SMILESCC1(C)CN(C2CCCC2)C(=O)C(C)(C)N1
InChIInChI=1S/C13H24N2O/c1-12(2)9-15(10-7-5-6-8-10)11(16)13(3,4)14-12/h10,14H,5-9H2,1-4H3
InChIKeySICDYAOETIHZOD-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.92
Rot. Bonds1

About 1-cyclopentyl-3,3,5,5-tetramethylpiperazin-2-one

1-cyclopentyl-3,3,5,5-tetramethylpiperazin-2-one (PubChem CID 117023809) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is 1-cyclopentyl-3,3,5,5-tetramethylpiperazin-2-one.

Molecular Properties

Compound Name1-cyclopentyl-3,3,5,5-tetramethylpiperazin-2-one
PubChem CID117023809
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name1-cyclopentyl-3,3,5,5-tetramethylpiperazin-2-one
SMILESCC1(C)CN(C2CCCC2)C(=O)C(C)(C)N1
InChIInChI=1S/C13H24N2O/c1-12(2)9-15(10-7-5-6-8-10)11(16)13(3,4)14-12/h10,14H,5-9H2,1-4H3
InChIKeySICDYAOETIHZOD-UHFFFAOYSA-N
XLogP1.92
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-cyclopropyl-2,2,6,6-tetramethyl-1,4-diazepan-5-one
CID 117023601
3,3-dimethyl-1-piperidin-4-ylazetidin-2-one
CID 139026299
3,3-dimethyl-1-[(3R)-piperidin-3-yl]azetidin-2-one
CID 129450905
3-cyclohexyl-5-ethyl-5-methylimidazolidin-4-one
CID 83243038
4-cyclohexyl-7,7-dimethyl-1,4-diazepan-5-one
CID 117023379
4-cyclopropyl-2,2-dimethyl-1,4-diazepan-5-one
CID 117023640
3,3,5,5-tetramethyl-1-[3-[4-[3-(3,3,5,5-tetramethyl-2-oxopiperazin-1-yl)propoxy]butoxy]propyl]piperazin-2-one
CID 59109305
1-cyclooctyl-3-ethyl-3-methylpiperazine-2,5-dione
CID 64956879
1-cyclopentyl-2-imino-4,6,6-trimethyl-3-methylidene-1,4-diazepan-5-one
CID 89028261
1-[[3,5-bis[cyclohexyl-(3,3,4,5,5-pentamethyl-2-oxopiperazin-1-yl)amino]-1,3,5-triazinan-1-yl]-cyclohexylamino]-3,3,4,5,5-pentamethylpiperazin-2-one;1-[[3,5-bis[cyclohexyl-(3,3,5,5-tetramethyl-2-oxopiperazin-1-yl)amino]-1,3,5-triazinan-1-yl]-cyclohexylamino]-3,3,5,5-tetramethylpiperazin-2-one
CID 160840170
4-cyclohexyl-6,6-dimethylpiperazin-2-one
CID 117023924
3-cyclohexyl-5-methylimidazolidin-4-one
CID 83242864

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3,3,5,5-tetramethylpiperazin-2-one?
The IUPAC name of 1-cyclopentyl-3,3,5,5-tetramethylpiperazin-2-one (CID 117023809) is 1-cyclopentyl-3,3,5,5-tetramethylpiperazin-2-one.
What is the SMILES notation for 1-cyclopentyl-3,3,5,5-tetramethylpiperazin-2-one?
The canonical SMILES for 1-cyclopentyl-3,3,5,5-tetramethylpiperazin-2-one is CC1(C)CN(C2CCCC2)C(=O)C(C)(C)N1.
What is the InChIKey of 1-cyclopentyl-3,3,5,5-tetramethylpiperazin-2-one?
The InChIKey is SICDYAOETIHZOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-12(2)9-15(10-7-5-6-8-10)11(16)13(3,4)14-12/h10,14H,5-9H2,1-4H3.
What are the key properties of 1-cyclopentyl-3,3,5,5-tetramethylpiperazin-2-one?
1-cyclopentyl-3,3,5,5-tetramethylpiperazin-2-one has a molecular weight of 224.35 g/mol, XLogP of 1.92, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3,3,5,5-tetramethylpiperazin-2-one is sourced from PubChem (CID 117023809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).