1-[2-[cyclohexyl(methyl)amino]acetyl]piperidin-4-one

C14H24N2O2 — CID 43229388

IUPAC1-[2-[cyclohexyl(methyl)amino]acetyl]piperidin-4-one
SMILESCN(CC(=O)N1CCC(=O)CC1)C1CCCCC1
InChIInChI=1S/C14H24N2O2/c1-15(12-5-3-2-4-6-12)11-14(18)16-9-7-13(17)8-10-16/h12H,2-11H2,1H3
InChIKeyYYZURKZRXSWINN-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.44
Rot. Bonds3

About 1-[2-[cyclohexyl(methyl)amino]acetyl]piperidin-4-one

1-[2-[cyclohexyl(methyl)amino]acetyl]piperidin-4-one (PubChem CID 43229388) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 1-[2-[cyclohexyl(methyl)amino]acetyl]piperidin-4-one.

Molecular Properties

Compound Name1-[2-[cyclohexyl(methyl)amino]acetyl]piperidin-4-one
PubChem CID43229388
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name1-[2-[cyclohexyl(methyl)amino]acetyl]piperidin-4-one
SMILESCN(CC(=O)N1CCC(=O)CC1)C1CCCCC1
InChIInChI=1S/C14H24N2O2/c1-15(12-5-3-2-4-6-12)11-14(18)16-9-7-13(17)8-10-16/h12H,2-11H2,1H3
InChIKeyYYZURKZRXSWINN-UHFFFAOYSA-N
XLogP1.44
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-[2-[cyclohexyl(methyl)amino]acetyl]piperidin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[2-[cycloheptyl(methyl)amino]acetyl]piperidine-4-carboxylic acid
CID 62657437
2-[methyl-(1-methylpiperidin-4-yl)amino]-1-piperidin-1-ylethanone
CID 175826777
1-(azocan-1-yl)-2-[methyl(piperidin-4-yl)amino]ethanone
CID 43607197
2-[azepan-4-yl(methyl)amino]-1-piperidin-1-ylethanone
CID 104979550
2-[(4-hydroxycyclohexyl)-methylamino]-1-pyrrolidin-1-ylethanone
CID 114762459
2-[methyl(piperidin-4-yl)amino]-1-piperidin-1-ylethanone;hydrochloride
CID 119913231
1-[2-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]acetyl]piperidin-4-one
CID 79318665
4-[1-[2-[cyclopentyl(methyl)amino]acetyl]piperidin-4-yl]-1H-pyridin-2-one
CID 138379684
3,3-dimethyl-1-[4-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]piperidin-1-yl]butan-1-one
CID 140912225
2-[[4-(ethylamino)cyclohexyl]-methylamino]-1-piperidin-1-ylethanone
CID 79123117
N-[2-(azepan-1-yl)-2-oxoethyl]-N-cyclohexylacetamide
CID 113159492
N-cycloheptyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
CID 113166258

Frequently Asked Questions

What is the IUPAC name of 1-[2-[cyclohexyl(methyl)amino]acetyl]piperidin-4-one?
The IUPAC name of 1-[2-[cyclohexyl(methyl)amino]acetyl]piperidin-4-one (CID 43229388) is 1-[2-[cyclohexyl(methyl)amino]acetyl]piperidin-4-one.
What is the SMILES notation for 1-[2-[cyclohexyl(methyl)amino]acetyl]piperidin-4-one?
The canonical SMILES for 1-[2-[cyclohexyl(methyl)amino]acetyl]piperidin-4-one is CN(CC(=O)N1CCC(=O)CC1)C1CCCCC1.
What is the InChIKey of 1-[2-[cyclohexyl(methyl)amino]acetyl]piperidin-4-one?
The InChIKey is YYZURKZRXSWINN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-15(12-5-3-2-4-6-12)11-14(18)16-9-7-13(17)8-10-16/h12H,2-11H2,1H3.
What are the key properties of 1-[2-[cyclohexyl(methyl)amino]acetyl]piperidin-4-one?
1-[2-[cyclohexyl(methyl)amino]acetyl]piperidin-4-one has a molecular weight of 252.36 g/mol, XLogP of 1.44, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[cyclohexyl(methyl)amino]acetyl]piperidin-4-one is sourced from PubChem (CID 43229388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).