2-(3-acetylpiperidin-1-yl)-N-cyclohexylacetamide

C15H26N2O2 — CID 55256614

IUPAC2-(3-acetylpiperidin-1-yl)-N-cyclohexylacetamide
SMILESCC(=O)C1CCCN(CC(=O)NC2CCCCC2)C1
InChIInChI=1S/C15H26N2O2/c1-12(18)13-6-5-9-17(10-13)11-15(19)16-14-7-3-2-4-8-14/h13-14H,2-11H2,1H3,(H,16,19)
InChIKeyOBTOVLUISLMBHA-UHFFFAOYSA-N
MW266.38 g/mol
LogP1.74
Rot. Bonds4

About 2-(3-acetylpiperidin-1-yl)-N-cyclohexylacetamide

2-(3-acetylpiperidin-1-yl)-N-cyclohexylacetamide (PubChem CID 55256614) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is 2-(3-acetylpiperidin-1-yl)-N-cyclohexylacetamide.

Molecular Properties

Compound Name2-(3-acetylpiperidin-1-yl)-N-cyclohexylacetamide
PubChem CID55256614
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name2-(3-acetylpiperidin-1-yl)-N-cyclohexylacetamide
SMILESCC(=O)C1CCCN(CC(=O)NC2CCCCC2)C1
InChIInChI=1S/C15H26N2O2/c1-12(18)13-6-5-9-17(10-13)11-15(19)16-14-7-3-2-4-8-14/h13-14H,2-11H2,1H3,(H,16,19)
InChIKeyOBTOVLUISLMBHA-UHFFFAOYSA-N
XLogP1.74
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 1-[2-(cyclooctylamino)-2-oxoethyl]piperidine-3-carboxylate
CID 78787403
N-cyclooctyl-2-[3-(methylamino)piperidin-1-yl]acetamide;hydrochloride
CID 119918786
N-cyclohexyl-2-[(3S)-3-hydroxypiperidin-1-yl]acetamide
CID 107225773
N-[1-[2-(cyclopentylamino)-2-oxoethyl]piperidin-3-yl]cyclobutanecarboxamide
CID 171335040
1-[2-(cyclooctylamino)-2-oxoethyl]pyrrolidine-3-carboxylic acid
CID 119904852
2-(3-acetylpiperidin-1-yl)-N-carbamoylacetamide
CID 63846142
N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-[3-(methylamino)piperidin-1-yl]acetamide;hydrochloride
CID 119920121
N-(2-aminoethyl)-1-[2-(cyclopentylamino)-2-oxoethyl]piperidine-3-carboxamide
CID 63252704
N-cyclohexyl-2-[3-(piperidine-1-carbonyl)pyrrolidin-1-yl]acetamide
CID 166605706
2-[3-(1-aminoethyl)piperidin-1-yl]-N-cycloheptylacetamide;hydrochloride
CID 119925682
2-[3-(aminomethyl)piperidin-1-yl]-N-cyclopentylacetamide;hydrochloride
CID 119915633
N-cyclopentyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
CID 78962574

Frequently Asked Questions

What is the IUPAC name of 2-(3-acetylpiperidin-1-yl)-N-cyclohexylacetamide?
The IUPAC name of 2-(3-acetylpiperidin-1-yl)-N-cyclohexylacetamide (CID 55256614) is 2-(3-acetylpiperidin-1-yl)-N-cyclohexylacetamide.
What is the SMILES notation for 2-(3-acetylpiperidin-1-yl)-N-cyclohexylacetamide?
The canonical SMILES for 2-(3-acetylpiperidin-1-yl)-N-cyclohexylacetamide is CC(=O)C1CCCN(CC(=O)NC2CCCCC2)C1.
What is the InChIKey of 2-(3-acetylpiperidin-1-yl)-N-cyclohexylacetamide?
The InChIKey is OBTOVLUISLMBHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-12(18)13-6-5-9-17(10-13)11-15(19)16-14-7-3-2-4-8-14/h13-14H,2-11H2,1H3,(H,16,19).
What are the key properties of 2-(3-acetylpiperidin-1-yl)-N-cyclohexylacetamide?
2-(3-acetylpiperidin-1-yl)-N-cyclohexylacetamide has a molecular weight of 266.38 g/mol, XLogP of 1.74, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-acetylpiperidin-1-yl)-N-cyclohexylacetamide is sourced from PubChem (CID 55256614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).