N-(cyclohexylcarbamoyl)-2-(4-methylpiperidin-1-yl)acetamide

C15H27N3O2 — CID 2655086

IUPACN-(cyclohexylcarbamoyl)-2-(4-methylpiperidin-1-yl)acetamide
SMILESCC1CCN(CC(=O)NC(=O)NC2CCCCC2)CC1
InChIInChI=1S/C15H27N3O2/c1-12-7-9-18(10-8-12)11-14(19)17-15(20)16-13-5-3-2-4-6-13/h12-13H,2-11H2,1H3,(H2,16,17,19,20)
InChIKeyHSGBTQIXHOKNBY-UHFFFAOYSA-N
MW281.40 g/mol
LogP1.88
Rot. Bonds3

About N-(cyclohexylcarbamoyl)-2-(4-methylpiperidin-1-yl)acetamide

N-(cyclohexylcarbamoyl)-2-(4-methylpiperidin-1-yl)acetamide (PubChem CID 2655086) has the molecular formula C15H27N3O2 and a molecular weight of 281.40 g/mol. Its IUPAC name is N-(cyclohexylcarbamoyl)-2-(4-methylpiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(cyclohexylcarbamoyl)-2-(4-methylpiperidin-1-yl)acetamide
PubChem CID2655086
Molecular FormulaC15H27N3O2
Molecular Weight281.40 g/mol
Exact Mass281.21
IUPAC NameN-(cyclohexylcarbamoyl)-2-(4-methylpiperidin-1-yl)acetamide
SMILESCC1CCN(CC(=O)NC(=O)NC2CCCCC2)CC1
InChIInChI=1S/C15H27N3O2/c1-12-7-9-18(10-8-12)11-14(19)17-15(20)16-13-5-3-2-4-6-13/h12-13H,2-11H2,1H3,(H2,16,17,19,20)
InChIKeyHSGBTQIXHOKNBY-UHFFFAOYSA-N
XLogP1.88
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(azepan-1-yl)-N-(cyclopentylcarbamoyl)acetamide
CID 8895713
2-(4-aminopiperidin-1-yl)-N-(cyclohexylcarbamoyl)acetamide
CID 43556566
N-[1-[2-(cyclohexylcarbamoylamino)-2-oxoethyl]piperidin-4-yl]cyclohexanecarboxamide
CID 86860953
N-(cyclohexylcarbamoyl)-2-[3-(methylamino)pyrrolidin-1-yl]acetamide;hydrochloride
CID 119905800
N-(cyclohexylcarbamoyl)-2-(3,5-dimethylpiperazin-1-yl)acetamide
CID 63872768
2-(4-methylpiperidin-1-yl)-N-(propan-2-ylcarbamoyl)acetamide
CID 8543273
N-(cyclopentylcarbamoyl)-2-(3,5-dimethylpiperazin-1-yl)acetamide
CID 63873098
2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-N-(cyclohexylcarbamoyl)acetamide
CID 16599138
N-(cyclopentylcarbamoyl)-2-(1,4-diazepan-1-yl)acetamide
CID 43162551
tert-butyl 4-[2-(cyclopentylcarbamoylamino)-2-oxoethyl]piperazine-1-carboxylate
CID 34196633
N-(cyclopropylcarbamoyl)-2-(4-methoxypiperidin-1-yl)acetamide
CID 47131574
N-(cyclopentylcarbamoyl)-2-[3-(2-hydroxyethyl)pyrrolidin-1-yl]acetamide
CID 115647897

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylcarbamoyl)-2-(4-methylpiperidin-1-yl)acetamide?
The IUPAC name of N-(cyclohexylcarbamoyl)-2-(4-methylpiperidin-1-yl)acetamide (CID 2655086) is N-(cyclohexylcarbamoyl)-2-(4-methylpiperidin-1-yl)acetamide.
What is the SMILES notation for N-(cyclohexylcarbamoyl)-2-(4-methylpiperidin-1-yl)acetamide?
The canonical SMILES for N-(cyclohexylcarbamoyl)-2-(4-methylpiperidin-1-yl)acetamide is CC1CCN(CC(=O)NC(=O)NC2CCCCC2)CC1.
What is the InChIKey of N-(cyclohexylcarbamoyl)-2-(4-methylpiperidin-1-yl)acetamide?
The InChIKey is HSGBTQIXHOKNBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O2/c1-12-7-9-18(10-8-12)11-14(19)17-15(20)16-13-5-3-2-4-6-13/h12-13H,2-11H2,1H3,(H2,16,17,19,20).
What are the key properties of N-(cyclohexylcarbamoyl)-2-(4-methylpiperidin-1-yl)acetamide?
N-(cyclohexylcarbamoyl)-2-(4-methylpiperidin-1-yl)acetamide has a molecular weight of 281.40 g/mol, XLogP of 1.88, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylcarbamoyl)-2-(4-methylpiperidin-1-yl)acetamide is sourced from PubChem (CID 2655086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).