2-cyclohexyl-1-(4-ethylpiperidin-4-yl)ethanone

C15H27NO — CID 116568088

IUPAC2-cyclohexyl-1-(4-ethylpiperidin-4-yl)ethanone
SMILESCCC1(C(=O)CC2CCCCC2)CCNCC1
InChIInChI=1S/C15H27NO/c1-2-15(8-10-16-11-9-15)14(17)12-13-6-4-3-5-7-13/h13,16H,2-12H2,1H3
InChIKeyJSNWTMAVCCOEMY-UHFFFAOYSA-N
MW237.39 g/mol
LogP3.31
Rot. Bonds4

About 2-cyclohexyl-1-(4-ethylpiperidin-4-yl)ethanone

2-cyclohexyl-1-(4-ethylpiperidin-4-yl)ethanone (PubChem CID 116568088) has the molecular formula C15H27NO and a molecular weight of 237.39 g/mol. Its IUPAC name is 2-cyclohexyl-1-(4-ethylpiperidin-4-yl)ethanone.

Molecular Properties

Compound Name2-cyclohexyl-1-(4-ethylpiperidin-4-yl)ethanone
PubChem CID116568088
Molecular FormulaC15H27NO
Molecular Weight237.39 g/mol
Exact Mass237.21
IUPAC Name2-cyclohexyl-1-(4-ethylpiperidin-4-yl)ethanone
SMILESCCC1(C(=O)CC2CCCCC2)CCNCC1
InChIInChI=1S/C15H27NO/c1-2-15(8-10-16-11-9-15)14(17)12-13-6-4-3-5-7-13/h13,16H,2-12H2,1H3
InChIKeyJSNWTMAVCCOEMY-UHFFFAOYSA-N
XLogP3.31
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.39
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-1-(4-ethylpiperidin-4-yl)ethanone?
The IUPAC name of 2-cyclohexyl-1-(4-ethylpiperidin-4-yl)ethanone (CID 116568088) is 2-cyclohexyl-1-(4-ethylpiperidin-4-yl)ethanone.
What is the SMILES notation for 2-cyclohexyl-1-(4-ethylpiperidin-4-yl)ethanone?
The canonical SMILES for 2-cyclohexyl-1-(4-ethylpiperidin-4-yl)ethanone is CCC1(C(=O)CC2CCCCC2)CCNCC1.
What is the InChIKey of 2-cyclohexyl-1-(4-ethylpiperidin-4-yl)ethanone?
The InChIKey is JSNWTMAVCCOEMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO/c1-2-15(8-10-16-11-9-15)14(17)12-13-6-4-3-5-7-13/h13,16H,2-12H2,1H3.
What are the key properties of 2-cyclohexyl-1-(4-ethylpiperidin-4-yl)ethanone?
2-cyclohexyl-1-(4-ethylpiperidin-4-yl)ethanone has a molecular weight of 237.39 g/mol, XLogP of 3.31, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-1-(4-ethylpiperidin-4-yl)ethanone is sourced from PubChem (CID 116568088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).