4-methyl-3-[(3-methylcyclobutyl)amino]piperidin-2-one

C11H20N2O — CID 130666250

IUPAC4-methyl-3-[(3-methylcyclobutyl)amino]piperidin-2-one
SMILESCC1CC(NC2C(=O)NCCC2C)C1
InChIInChI=1S/C11H20N2O/c1-7-5-9(6-7)13-10-8(2)3-4-12-11(10)14/h7-10,13H,3-6H2,1-2H3,(H,12,14)
InChIKeyZGZYBEYKIJKZFM-UHFFFAOYSA-N
MW196.29 g/mol
LogP0.90
Rot. Bonds2

About 4-methyl-3-[(3-methylcyclobutyl)amino]piperidin-2-one

4-methyl-3-[(3-methylcyclobutyl)amino]piperidin-2-one (PubChem CID 130666250) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is 4-methyl-3-[(3-methylcyclobutyl)amino]piperidin-2-one.

Molecular Properties

Compound Name4-methyl-3-[(3-methylcyclobutyl)amino]piperidin-2-one
PubChem CID130666250
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name4-methyl-3-[(3-methylcyclobutyl)amino]piperidin-2-one
SMILESCC1CC(NC2C(=O)NCCC2C)C1
InChIInChI=1S/C11H20N2O/c1-7-5-9(6-7)13-10-8(2)3-4-12-11(10)14/h7-10,13H,3-6H2,1-2H3,(H,12,14)
InChIKeyZGZYBEYKIJKZFM-UHFFFAOYSA-N
XLogP0.90
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(3,5-dimethylcyclohexyl)amino]piperidin-2-one
CID 64751431
4-methyl-3-(3-methylbutan-2-ylamino)piperidin-2-one
CID 131176722
3-(2-methoxy-2-methylhydrazinyl)-4-methylpiperidin-2-one
CID 130667086
5-[(3-methylcyclobutyl)amino]piperidin-2-one
CID 104859802
3-[(3-methylcyclohexyl)amino]piperidin-2-one
CID 62092837
5-methyl-3-(methylamino)azepan-2-one
CID 22985155
(3R)-3-[[(1R,3S)-3-methylcyclohexyl]amino]azepan-2-one
CID 40501731
3,5-dimethyl-N-(3-methylcyclobutyl)cyclohexan-1-amine
CID 115751638
3-[(3,4-dimethylcyclohexyl)amino]azepan-2-one
CID 64734523
3-(dimethylamino)pyrrolidin-2-one;molecular hydrogen
CID 165132748
1-(3-bromo-5-methylphenyl)-3-[(3S,4S)-4-methyl-2-oxopiperidin-3-yl]urea
CID 124627053
(3S,4R)-3-[(2-chloro-6-fluorophenyl)methylamino]-4-methylpiperidin-2-one
CID 124626401

Frequently Asked Questions

What is the IUPAC name of 4-methyl-3-[(3-methylcyclobutyl)amino]piperidin-2-one?
The IUPAC name of 4-methyl-3-[(3-methylcyclobutyl)amino]piperidin-2-one (CID 130666250) is 4-methyl-3-[(3-methylcyclobutyl)amino]piperidin-2-one.
What is the SMILES notation for 4-methyl-3-[(3-methylcyclobutyl)amino]piperidin-2-one?
The canonical SMILES for 4-methyl-3-[(3-methylcyclobutyl)amino]piperidin-2-one is CC1CC(NC2C(=O)NCCC2C)C1.
What is the InChIKey of 4-methyl-3-[(3-methylcyclobutyl)amino]piperidin-2-one?
The InChIKey is ZGZYBEYKIJKZFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-7-5-9(6-7)13-10-8(2)3-4-12-11(10)14/h7-10,13H,3-6H2,1-2H3,(H,12,14).
What are the key properties of 4-methyl-3-[(3-methylcyclobutyl)amino]piperidin-2-one?
4-methyl-3-[(3-methylcyclobutyl)amino]piperidin-2-one has a molecular weight of 196.29 g/mol, XLogP of 0.90, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-3-[(3-methylcyclobutyl)amino]piperidin-2-one is sourced from PubChem (CID 130666250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).