3-(cyclopropylamino)-1-[(1-methylcyclobutyl)methyl]piperidin-2-one

C14H24N2O — CID 114109373

IUPAC3-(cyclopropylamino)-1-[(1-methylcyclobutyl)methyl]piperidin-2-one
SMILESCC1(CN2CCCC(NC3CC3)C2=O)CCC1
InChIInChI=1S/C14H24N2O/c1-14(7-3-8-14)10-16-9-2-4-12(13(16)17)15-11-5-6-11/h11-12,15H,2-10H2,1H3
InChIKeyKFJAQDNAAARPOF-UHFFFAOYSA-N
MW236.36 g/mol
LogP1.92
Rot. Bonds4

About 3-(cyclopropylamino)-1-[(1-methylcyclobutyl)methyl]piperidin-2-one

3-(cyclopropylamino)-1-[(1-methylcyclobutyl)methyl]piperidin-2-one (PubChem CID 114109373) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is 3-(cyclopropylamino)-1-[(1-methylcyclobutyl)methyl]piperidin-2-one.

Molecular Properties

Compound Name3-(cyclopropylamino)-1-[(1-methylcyclobutyl)methyl]piperidin-2-one
PubChem CID114109373
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name3-(cyclopropylamino)-1-[(1-methylcyclobutyl)methyl]piperidin-2-one
SMILESCC1(CN2CCCC(NC3CC3)C2=O)CCC1
InChIInChI=1S/C14H24N2O/c1-14(7-3-8-14)10-16-9-2-4-12(13(16)17)15-11-5-6-11/h11-12,15H,2-10H2,1H3
InChIKeyKFJAQDNAAARPOF-UHFFFAOYSA-N
XLogP1.92
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(cyclopropylamino)-1-[(1-methylcyclobutyl)methyl]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

1-[(1,4-dimethylpiperidin-4-yl)methyl]-3-(methylamino)piperidin-2-one
CID 107165265
1-[(1-methylcyclopentyl)methyl]-3-(propylamino)pyrrolidin-2-one
CID 55261019
3-(cyclopropylamino)-1-[2-(1-methylpiperidin-4-yl)ethyl]piperidin-2-one
CID 114516757
3-(cyclopropylamino)-1-(2-hydroxy-4,4-dimethylpentyl)piperidin-2-one
CID 107159445
N-cyclopropyl-3-[3-(cyclopropylamino)-2-oxopiperidin-1-yl]propanamide
CID 79400868
3-(cyclopropylamino)-1-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]piperidin-2-one
CID 106149590
3-(cyclopropylamino)-1-(3-methyloxolan-3-yl)piperidin-2-one
CID 113482323
3-(cyclopropylamino)-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-2-one
CID 114185131
3-(cyclopropylamino)-1-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperidin-2-one
CID 79238476
3-(cyclopropylamino)-1-[3-(2-hydroxyethoxy)propyl]piperidin-2-one
CID 106305737
1-[[1-(dimethylamino)cyclopentyl]methyl]-3-(methylamino)piperidin-2-one
CID 83114919
3-(cyclopropylamino)-1-(1,2,4-oxadiazol-3-ylmethyl)piperidin-2-one
CID 106408298

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopropylamino)-1-[(1-methylcyclobutyl)methyl]piperidin-2-one?
The IUPAC name of 3-(cyclopropylamino)-1-[(1-methylcyclobutyl)methyl]piperidin-2-one (CID 114109373) is 3-(cyclopropylamino)-1-[(1-methylcyclobutyl)methyl]piperidin-2-one.
What is the SMILES notation for 3-(cyclopropylamino)-1-[(1-methylcyclobutyl)methyl]piperidin-2-one?
The canonical SMILES for 3-(cyclopropylamino)-1-[(1-methylcyclobutyl)methyl]piperidin-2-one is CC1(CN2CCCC(NC3CC3)C2=O)CCC1.
What is the InChIKey of 3-(cyclopropylamino)-1-[(1-methylcyclobutyl)methyl]piperidin-2-one?
The InChIKey is KFJAQDNAAARPOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-14(7-3-8-14)10-16-9-2-4-12(13(16)17)15-11-5-6-11/h11-12,15H,2-10H2,1H3.
What are the key properties of 3-(cyclopropylamino)-1-[(1-methylcyclobutyl)methyl]piperidin-2-one?
3-(cyclopropylamino)-1-[(1-methylcyclobutyl)methyl]piperidin-2-one has a molecular weight of 236.36 g/mol, XLogP of 1.92, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopropylamino)-1-[(1-methylcyclobutyl)methyl]piperidin-2-one is sourced from PubChem (CID 114109373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).