2-cyclohexyl-1-(1-ethylcyclopentyl)ethanone

C15H26O — CID 114967656

IUPAC2-cyclohexyl-1-(1-ethylcyclopentyl)ethanone
SMILESCCC1(C(=O)CC2CCCCC2)CCCC1
InChIInChI=1S/C15H26O/c1-2-15(10-6-7-11-15)14(16)12-13-8-4-3-5-9-13/h13H,2-12H2,1H3
InChIKeyHQONBNFPPCGYLT-UHFFFAOYSA-N
MW222.37 g/mol
LogP4.50
Rot. Bonds4

About 2-cyclohexyl-1-(1-ethylcyclopentyl)ethanone

2-cyclohexyl-1-(1-ethylcyclopentyl)ethanone (PubChem CID 114967656) has the molecular formula C15H26O and a molecular weight of 222.37 g/mol. Its IUPAC name is 2-cyclohexyl-1-(1-ethylcyclopentyl)ethanone.

Molecular Properties

Compound Name2-cyclohexyl-1-(1-ethylcyclopentyl)ethanone
PubChem CID114967656
Molecular FormulaC15H26O
Molecular Weight222.37 g/mol
Exact Mass222.20
IUPAC Name2-cyclohexyl-1-(1-ethylcyclopentyl)ethanone
SMILESCCC1(C(=O)CC2CCCCC2)CCCC1
InChIInChI=1S/C15H26O/c1-2-15(10-6-7-11-15)14(16)12-13-8-4-3-5-9-13/h13H,2-12H2,1H3
InChIKeyHQONBNFPPCGYLT-UHFFFAOYSA-N
XLogP4.50
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.37
LogP ≤ 54.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-cyclohexyl-1-(4-ethylpiperidin-4-yl)ethanone
CID 116568088
2-cyclohexyl-1-[1-(2-methylpropyl)cyclopentyl]ethanone
CID 114967627
1-[1-(aminomethyl)cycloheptyl]-2-cyclobutylethanone
CID 116602062
1-[1-(aminomethyl)cyclopentyl]-2-cyclopropylethanone
CID 116601042
2-cyclobutyl-1-(1-methylcyclohexyl)ethanone
CID 106829597
3-(1-ethylcyclohexyl)-3-oxopropanenitrile
CID 13234261
2-cyclobutyl-1-(1-ethoxycycloheptyl)ethanone
CID 116750829
2-cyclopentyl-1-(1-methoxycyclopentyl)ethanone
CID 104610038
3-cyclohexyl-1-(4-ethylpiperidin-4-yl)propan-1-one
CID 114193556
2-cyclobutyl-1-(3-propylpyrrolidin-3-yl)ethanone
CID 116570525
2-cyclopentyl-1-(1-hydroxy-4-methylcyclohexyl)ethanone
CID 103450673
1-(1-ethylcyclopentyl)-2-methoxyethanone
CID 115783356

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-1-(1-ethylcyclopentyl)ethanone?
The IUPAC name of 2-cyclohexyl-1-(1-ethylcyclopentyl)ethanone (CID 114967656) is 2-cyclohexyl-1-(1-ethylcyclopentyl)ethanone.
What is the SMILES notation for 2-cyclohexyl-1-(1-ethylcyclopentyl)ethanone?
The canonical SMILES for 2-cyclohexyl-1-(1-ethylcyclopentyl)ethanone is CCC1(C(=O)CC2CCCCC2)CCCC1.
What is the InChIKey of 2-cyclohexyl-1-(1-ethylcyclopentyl)ethanone?
The InChIKey is HQONBNFPPCGYLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26O/c1-2-15(10-6-7-11-15)14(16)12-13-8-4-3-5-9-13/h13H,2-12H2,1H3.
What are the key properties of 2-cyclohexyl-1-(1-ethylcyclopentyl)ethanone?
2-cyclohexyl-1-(1-ethylcyclopentyl)ethanone has a molecular weight of 222.37 g/mol, XLogP of 4.50, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-1-(1-ethylcyclopentyl)ethanone is sourced from PubChem (CID 114967656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).