cyclobutyl-(4-methylidenepiperidin-1-yl)methanone

C11H17NO — CID 58902734

IUPACcyclobutyl-(4-methylidenepiperidin-1-yl)methanone
SMILESC=C1CCN(C(=O)C2CCC2)CC1
InChIInChI=1S/C11H17NO/c1-9-5-7-12(8-6-9)11(13)10-3-2-4-10/h10H,1-8H2
InChIKeyFHRWWILIGAKJHV-UHFFFAOYSA-N
MW179.26 g/mol
LogP1.97
Rot. Bonds1

About cyclobutyl-(4-methylidenepiperidin-1-yl)methanone

cyclobutyl-(4-methylidenepiperidin-1-yl)methanone (PubChem CID 58902734) has the molecular formula C11H17NO and a molecular weight of 179.26 g/mol. Its IUPAC name is cyclobutyl-(4-methylidenepiperidin-1-yl)methanone.

Molecular Properties

Compound Namecyclobutyl-(4-methylidenepiperidin-1-yl)methanone
PubChem CID58902734
Molecular FormulaC11H17NO
Molecular Weight179.26 g/mol
Exact Mass179.13
IUPAC Namecyclobutyl-(4-methylidenepiperidin-1-yl)methanone
SMILESC=C1CCN(C(=O)C2CCC2)CC1
InChIInChI=1S/C11H17NO/c1-9-5-7-12(8-6-9)11(13)10-3-2-4-10/h10H,1-8H2
InChIKeyFHRWWILIGAKJHV-UHFFFAOYSA-N
XLogP1.97
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.26
LogP ≤ 51.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze cyclobutyl-(4-methylidenepiperidin-1-yl)methanone 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

Cyclobutyl(piperidin-1-yl)methanone
CID 11332684
3,3-Difluoro-2-methyl-1-(4-methylidenepiperidin-1-yl)butan-1-one
CID 126769938
2-(3,3-Difluorocyclobutyl)-1-(4-methylidenepiperidin-1-yl)ethanone
CID 126790694
(2R)-3,3-difluoro-2-methyl-1-(4-methylidenepiperidin-1-yl)butan-1-one
CID 129348467
(2S)-3,3-difluoro-2-methyl-1-(4-methylidenepiperidin-1-yl)butan-1-one
CID 129348468
4,4-Difluoro-2-methyl-1-(4-methylidenepiperidin-1-yl)butan-1-one
CID 167991718
3-Methyl-1-piperidin-1-ylbut-3-en-1-one
CID 21041611
4-Methyl-1-piperidin-1-ylpent-4-en-1-one
CID 23382758
Cyclopentyl-(4-methylidenepiperidin-1-yl)methanone
CID 58902768
1,3,5-Trimethyl-4-prop-1-en-2-ylpiperidin-2-one
CID 59107116
(2S)-2,4-dimethyl-1-(4-methylidenepiperidin-1-yl)pentan-1-one
CID 70304207
4-Methylidene-1-(2-methylpropyl)piperidin-2-one
CID 89380610

Frequently Asked Questions

What is the IUPAC name of cyclobutyl-(4-methylidenepiperidin-1-yl)methanone?
The IUPAC name of cyclobutyl-(4-methylidenepiperidin-1-yl)methanone (CID 58902734) is cyclobutyl-(4-methylidenepiperidin-1-yl)methanone.
What is the SMILES notation for cyclobutyl-(4-methylidenepiperidin-1-yl)methanone?
The canonical SMILES for cyclobutyl-(4-methylidenepiperidin-1-yl)methanone is C=C1CCN(C(=O)C2CCC2)CC1.
What is the InChIKey of cyclobutyl-(4-methylidenepiperidin-1-yl)methanone?
The InChIKey is FHRWWILIGAKJHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO/c1-9-5-7-12(8-6-9)11(13)10-3-2-4-10/h10H,1-8H2.
What are the key properties of cyclobutyl-(4-methylidenepiperidin-1-yl)methanone?
cyclobutyl-(4-methylidenepiperidin-1-yl)methanone has a molecular weight of 179.26 g/mol, XLogP of 1.97, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutyl-(4-methylidenepiperidin-1-yl)methanone is sourced from PubChem (CID 58902734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).