5-(cyclobutylamino)-1-methylpiperidin-2-one

C10H18N2O — CID 64655743

IUPAC5-(cyclobutylamino)-1-methylpiperidin-2-one
SMILESCN1CC(NC2CCC2)CCC1=O
InChIInChI=1S/C10H18N2O/c1-12-7-9(5-6-10(12)13)11-8-3-2-4-8/h8-9,11H,2-7H2,1H3
InChIKeyJYOZTKUDIGNJBM-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.75
Rot. Bonds2

About 5-(cyclobutylamino)-1-methylpiperidin-2-one

5-(cyclobutylamino)-1-methylpiperidin-2-one (PubChem CID 64655743) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 5-(cyclobutylamino)-1-methylpiperidin-2-one.

Molecular Properties

Compound Name5-(cyclobutylamino)-1-methylpiperidin-2-one
PubChem CID64655743
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name5-(cyclobutylamino)-1-methylpiperidin-2-one
SMILESCN1CC(NC2CCC2)CCC1=O
InChIInChI=1S/C10H18N2O/c1-12-7-9(5-6-10(12)13)11-8-3-2-4-8/h8-9,11H,2-7H2,1H3
InChIKeyJYOZTKUDIGNJBM-UHFFFAOYSA-N
XLogP0.75
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-(cyclobutylamino)-1-methylpiperidin-2-one?
The IUPAC name of 5-(cyclobutylamino)-1-methylpiperidin-2-one (CID 64655743) is 5-(cyclobutylamino)-1-methylpiperidin-2-one.
What is the SMILES notation for 5-(cyclobutylamino)-1-methylpiperidin-2-one?
The canonical SMILES for 5-(cyclobutylamino)-1-methylpiperidin-2-one is CN1CC(NC2CCC2)CCC1=O.
What is the InChIKey of 5-(cyclobutylamino)-1-methylpiperidin-2-one?
The InChIKey is JYOZTKUDIGNJBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-12-7-9(5-6-10(12)13)11-8-3-2-4-8/h8-9,11H,2-7H2,1H3.
What are the key properties of 5-(cyclobutylamino)-1-methylpiperidin-2-one?
5-(cyclobutylamino)-1-methylpiperidin-2-one has a molecular weight of 182.27 g/mol, XLogP of 0.75, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclobutylamino)-1-methylpiperidin-2-one is sourced from PubChem (CID 64655743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).