5-cyclobutyl-2-(3-hydroxy-2-methylpropyl)pyrazolidin-3-one

C11H20N2O2 — CID 105466140

IUPAC5-cyclobutyl-2-(3-hydroxy-2-methylpropyl)pyrazolidin-3-one
SMILESCC(CO)CN1NC(C2CCC2)CC1=O
InChIInChI=1S/C11H20N2O2/c1-8(7-14)6-13-11(15)5-10(12-13)9-3-2-4-9/h8-10,12,14H,2-7H2,1H3
InChIKeyNOLBPYKMNJDWEM-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.52
Rot. Bonds4

About 5-cyclobutyl-2-(3-hydroxy-2-methylpropyl)pyrazolidin-3-one

5-cyclobutyl-2-(3-hydroxy-2-methylpropyl)pyrazolidin-3-one (PubChem CID 105466140) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 5-cyclobutyl-2-(3-hydroxy-2-methylpropyl)pyrazolidin-3-one.

Molecular Properties

Compound Name5-cyclobutyl-2-(3-hydroxy-2-methylpropyl)pyrazolidin-3-one
PubChem CID105466140
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name5-cyclobutyl-2-(3-hydroxy-2-methylpropyl)pyrazolidin-3-one
SMILESCC(CO)CN1NC(C2CCC2)CC1=O
InChIInChI=1S/C11H20N2O2/c1-8(7-14)6-13-11(15)5-10(12-13)9-3-2-4-9/h8-10,12,14H,2-7H2,1H3
InChIKeyNOLBPYKMNJDWEM-UHFFFAOYSA-N
XLogP0.52
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-cyclobutyl-2-(3-hydroxy-2-methylpropyl)pyrazolidin-3-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-cyclopropyl-2-(3-hydroxy-2-methylpropyl)pyrazolidin-3-one
CID 105451618
2-(3-hydroxy-2-methylpropyl)-5-methylpyrazolidin-3-one
CID 105435152
5-tert-butyl-2-(3-hydroxy-2-methylpropyl)pyrazolidin-3-one
CID 105467971
5-cyclohexyl-2-(2-hydroxyethyl)pyrazolidin-3-one
CID 105466158
5-cyclopentyl-2-(2-oxopropyl)pyrazolidin-3-one
CID 105464238
5-cyclopropyl-2-(2-oxopropyl)pyrazolidin-3-one
CID 105440083
3-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-2-methylpropan-1-ol
CID 102683276
2-(3-hydroxy-2-methylpropyl)-5-methyl-1,2-oxazolidin-3-one
CID 105435464
5-ethyl-2-(2-hydroxypropyl)pyrazolidin-3-one
CID 105435164
2-(2-aminophenyl)-5-cyclobutylpyrazolidin-3-one
CID 105489840
3-(3-hydroxy-2-methylpropyl)-3-azaspiro[5.5]undecane-2,4-dione
CID 65036014
2-(1-hydroxy-3-methylbutan-2-yl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione
CID 73110572

Frequently Asked Questions

What is the IUPAC name of 5-cyclobutyl-2-(3-hydroxy-2-methylpropyl)pyrazolidin-3-one?
The IUPAC name of 5-cyclobutyl-2-(3-hydroxy-2-methylpropyl)pyrazolidin-3-one (CID 105466140) is 5-cyclobutyl-2-(3-hydroxy-2-methylpropyl)pyrazolidin-3-one.
What is the SMILES notation for 5-cyclobutyl-2-(3-hydroxy-2-methylpropyl)pyrazolidin-3-one?
The canonical SMILES for 5-cyclobutyl-2-(3-hydroxy-2-methylpropyl)pyrazolidin-3-one is CC(CO)CN1NC(C2CCC2)CC1=O.
What is the InChIKey of 5-cyclobutyl-2-(3-hydroxy-2-methylpropyl)pyrazolidin-3-one?
The InChIKey is NOLBPYKMNJDWEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-8(7-14)6-13-11(15)5-10(12-13)9-3-2-4-9/h8-10,12,14H,2-7H2,1H3.
What are the key properties of 5-cyclobutyl-2-(3-hydroxy-2-methylpropyl)pyrazolidin-3-one?
5-cyclobutyl-2-(3-hydroxy-2-methylpropyl)pyrazolidin-3-one has a molecular weight of 212.29 g/mol, XLogP of 0.52, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclobutyl-2-(3-hydroxy-2-methylpropyl)pyrazolidin-3-one is sourced from PubChem (CID 105466140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).