1-cyclopentyl-2-(4-propan-2-ylpiperidin-1-yl)ethanone

C15H27NO — CID 103498957

IUPAC1-cyclopentyl-2-(4-propan-2-ylpiperidin-1-yl)ethanone
SMILESCC(C)C1CCN(CC(=O)C2CCCC2)CC1
InChIInChI=1S/C15H27NO/c1-12(2)13-7-9-16(10-8-13)11-15(17)14-5-3-4-6-14/h12-14H,3-11H2,1-2H3
InChIKeyUHVGWNNFPONRLH-UHFFFAOYSA-N
MW237.39 g/mol
LogP3.11
Rot. Bonds4

About 1-cyclopentyl-2-(4-propan-2-ylpiperidin-1-yl)ethanone

1-cyclopentyl-2-(4-propan-2-ylpiperidin-1-yl)ethanone (PubChem CID 103498957) has the molecular formula C15H27NO and a molecular weight of 237.39 g/mol. Its IUPAC name is 1-cyclopentyl-2-(4-propan-2-ylpiperidin-1-yl)ethanone.

Molecular Properties

Compound Name1-cyclopentyl-2-(4-propan-2-ylpiperidin-1-yl)ethanone
PubChem CID103498957
Molecular FormulaC15H27NO
Molecular Weight237.39 g/mol
Exact Mass237.21
IUPAC Name1-cyclopentyl-2-(4-propan-2-ylpiperidin-1-yl)ethanone
SMILESCC(C)C1CCN(CC(=O)C2CCCC2)CC1
InChIInChI=1S/C15H27NO/c1-12(2)13-7-9-16(10-8-13)11-15(17)14-5-3-4-6-14/h12-14H,3-11H2,1-2H3
InChIKeyUHVGWNNFPONRLH-UHFFFAOYSA-N
XLogP3.11
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.39
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopentyl-2-(3-propan-2-ylpyrrolidin-1-yl)ethanone
CID 104751088
1-(oxolan-3-yl)-2-(4-propan-2-ylpiperidin-1-yl)ethanone
CID 103498923
1-cyclopropyl-2-(4-ethylpiperidin-1-yl)ethanone
CID 63913438
2-(4-tert-butylpiperazin-1-yl)-1-cyclopentylethanone
CID 113448723
2-[4-(aminomethyl)piperidin-1-yl]-1-cyclopentylethanone;hydrochloride
CID 146676030
1-cyclopropyl-2-(4-propan-2-ylpiperazin-1-yl)ethanone
CID 63913213
1-cyclohexyl-2-(4-methyl-1,4-diazepan-1-yl)ethanone
CID 104749970
1-cyclopentyl-2-(3,4-dimethylpyrrolidin-1-yl)ethanone
CID 104750922
2-[(4-propan-2-ylpiperidin-1-yl)methyl]prop-2-enoic acid
CID 103498201
cycloheptyl-(4-propan-2-ylpiperidin-1-yl)methanone
CID 155764605
2-[4-(1-hydroxyethyl)piperidin-1-yl]-1-(oxolan-3-yl)ethanone
CID 106836620
1-[4-[(4-propan-2-ylpiperidin-1-yl)methyl]piperazin-1-yl]butan-2-one
CID 178000182

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2-(4-propan-2-ylpiperidin-1-yl)ethanone?
The IUPAC name of 1-cyclopentyl-2-(4-propan-2-ylpiperidin-1-yl)ethanone (CID 103498957) is 1-cyclopentyl-2-(4-propan-2-ylpiperidin-1-yl)ethanone.
What is the SMILES notation for 1-cyclopentyl-2-(4-propan-2-ylpiperidin-1-yl)ethanone?
The canonical SMILES for 1-cyclopentyl-2-(4-propan-2-ylpiperidin-1-yl)ethanone is CC(C)C1CCN(CC(=O)C2CCCC2)CC1.
What is the InChIKey of 1-cyclopentyl-2-(4-propan-2-ylpiperidin-1-yl)ethanone?
The InChIKey is UHVGWNNFPONRLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO/c1-12(2)13-7-9-16(10-8-13)11-15(17)14-5-3-4-6-14/h12-14H,3-11H2,1-2H3.
What are the key properties of 1-cyclopentyl-2-(4-propan-2-ylpiperidin-1-yl)ethanone?
1-cyclopentyl-2-(4-propan-2-ylpiperidin-1-yl)ethanone has a molecular weight of 237.39 g/mol, XLogP of 3.11, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2-(4-propan-2-ylpiperidin-1-yl)ethanone is sourced from PubChem (CID 103498957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).