5-[(3-methylcyclobutyl)amino]piperidin-2-one

C10H18N2O — CID 104859802

IUPAC5-[(3-methylcyclobutyl)amino]piperidin-2-one
SMILESCC1CC(NC2CCC(=O)NC2)C1
InChIInChI=1S/C10H18N2O/c1-7-4-9(5-7)12-8-2-3-10(13)11-6-8/h7-9,12H,2-6H2,1H3,(H,11,13)
InChIKeySAHCMYKYITVJJF-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.65
Rot. Bonds2

About 5-[(3-methylcyclobutyl)amino]piperidin-2-one

5-[(3-methylcyclobutyl)amino]piperidin-2-one (PubChem CID 104859802) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 5-[(3-methylcyclobutyl)amino]piperidin-2-one.

Molecular Properties

Compound Name5-[(3-methylcyclobutyl)amino]piperidin-2-one
PubChem CID104859802
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name5-[(3-methylcyclobutyl)amino]piperidin-2-one
SMILESCC1CC(NC2CCC(=O)NC2)C1
InChIInChI=1S/C10H18N2O/c1-7-4-9(5-7)12-8-2-3-10(13)11-6-8/h7-9,12H,2-6H2,1H3,(H,11,13)
InChIKeySAHCMYKYITVJJF-UHFFFAOYSA-N
XLogP0.65
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 5-[(3-methylcyclobutyl)amino]piperidin-2-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

5-(oxetan-3-ylamino)piperidin-2-one
CID 63661229
5-(cycloheptylamino)piperidin-2-one
CID 63379089
5-(pyrrolidin-3-ylamino)piperidin-2-one
CID 79741787
5-[(1,1-dioxothian-4-yl)amino]piperidin-2-one
CID 63663485
5-methylpiperidin-2-one
CID 10877083
5-[[3-(2-fluorophenyl)cyclobutyl]amino]piperidin-2-one
CID 55246444
(5S)-5-(ethylamino)piperidin-2-one
CID 89165627
5-[(2-ethylcyclopentyl)amino]piperidin-2-one
CID 115720358
4-methyl-N-(6-oxopiperidin-3-yl)piperidine-1-carboxamide
CID 78917414
(6-oxopiperidin-3-yl)carbamic acid
CID 77299994
5-(1-azabicyclo[2.2.2]octan-3-ylamino)piperidin-2-one
CID 63663308
1,1-dimethyl-3-(6-oxopiperidin-3-yl)urea
CID 78916658

Frequently Asked Questions

What is the IUPAC name of 5-[(3-methylcyclobutyl)amino]piperidin-2-one?
The IUPAC name of 5-[(3-methylcyclobutyl)amino]piperidin-2-one (CID 104859802) is 5-[(3-methylcyclobutyl)amino]piperidin-2-one.
What is the SMILES notation for 5-[(3-methylcyclobutyl)amino]piperidin-2-one?
The canonical SMILES for 5-[(3-methylcyclobutyl)amino]piperidin-2-one is CC1CC(NC2CCC(=O)NC2)C1.
What is the InChIKey of 5-[(3-methylcyclobutyl)amino]piperidin-2-one?
The InChIKey is SAHCMYKYITVJJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-7-4-9(5-7)12-8-2-3-10(13)11-6-8/h7-9,12H,2-6H2,1H3,(H,11,13).
What are the key properties of 5-[(3-methylcyclobutyl)amino]piperidin-2-one?
5-[(3-methylcyclobutyl)amino]piperidin-2-one has a molecular weight of 182.27 g/mol, XLogP of 0.65, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(3-methylcyclobutyl)amino]piperidin-2-one is sourced from PubChem (CID 104859802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).