5-hydroxy-3-methyl-1-(4-methyl-3-oxopentyl)pyrrolidin-2-one

C11H19NO3 — CID 134419125

IUPAC5-hydroxy-3-methyl-1-(4-methyl-3-oxopentyl)pyrrolidin-2-one
SMILESCC(C)C(=O)CCN1C(=O)C(C)CC1O
InChIInChI=1S/C11H19NO3/c1-7(2)9(13)4-5-12-10(14)6-8(3)11(12)15/h7-8,10,14H,4-6H2,1-3H3
InChIKeyHVGWTCFMGNGXSE-UHFFFAOYSA-N
MW213.28 g/mol
LogP0.79
Rot. Bonds4

About 5-hydroxy-3-methyl-1-(4-methyl-3-oxopentyl)pyrrolidin-2-one

5-hydroxy-3-methyl-1-(4-methyl-3-oxopentyl)pyrrolidin-2-one (PubChem CID 134419125) has the molecular formula C11H19NO3 and a molecular weight of 213.28 g/mol. Its IUPAC name is 5-hydroxy-3-methyl-1-(4-methyl-3-oxopentyl)pyrrolidin-2-one.

Molecular Properties

Compound Name5-hydroxy-3-methyl-1-(4-methyl-3-oxopentyl)pyrrolidin-2-one
PubChem CID134419125
Molecular FormulaC11H19NO3
Molecular Weight213.28 g/mol
Exact Mass213.14
IUPAC Name5-hydroxy-3-methyl-1-(4-methyl-3-oxopentyl)pyrrolidin-2-one
SMILESCC(C)C(=O)CCN1C(=O)C(C)CC1O
InChIInChI=1S/C11H19NO3/c1-7(2)9(13)4-5-12-10(14)6-8(3)11(12)15/h7-8,10,14H,4-6H2,1-3H3
InChIKeyHVGWTCFMGNGXSE-UHFFFAOYSA-N
XLogP0.79
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-hydroxy-3-methyl-1-(4-methyl-3-oxopentyl)pyrrolidin-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-ethyl-5-hydroxy-3-methylpyrrolidin-2-one
CID 146385200
N-[4-(5-hydroxy-3-methyl-2-oxopyrrolidin-1-yl)butyl]ethanethioamide
CID 130295721
1-(4-methyl-3-oxopentyl)pyrrole-2,5-dione
CID 23385993
1-(azetidin-1-yl)-4-methylpentan-3-one
CID 131213332
4-methyl-1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)pentan-3-one
CID 156886445
1-(7-methyl-6-oxooctyl)pyrrolidine-2,5-dione
CID 129291336
1-(7-methyl-6-oxooctyl)-3-propan-2-ylpyrrolidine-2,5-dione
CID 59713237
3-methyl-1-[4-(3-methyl-2-oxobutyl)phenyl]pyrrolidine-2,5-dione
CID 126704529
3-(3-methyl-2,5-dioxopyrrolidin-1-yl)-N-[2-(4-methyl-3-oxopentoxy)ethyl]propanamide
CID 121480755
ethane;1-ethyl-3,5-dimethylpyrrolidin-2-one
CID 178164464
1-(3-methyl-2-oxobutyl)pyrrolidine-2,5-dione;4-methyl-1-piperidin-1-ylpentan-3-one;propane
CID 161304756
4-methyl-1-(1-methylpyrazol-4-yl)pentan-3-one
CID 62126204

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-3-methyl-1-(4-methyl-3-oxopentyl)pyrrolidin-2-one?
The IUPAC name of 5-hydroxy-3-methyl-1-(4-methyl-3-oxopentyl)pyrrolidin-2-one (CID 134419125) is 5-hydroxy-3-methyl-1-(4-methyl-3-oxopentyl)pyrrolidin-2-one.
What is the SMILES notation for 5-hydroxy-3-methyl-1-(4-methyl-3-oxopentyl)pyrrolidin-2-one?
The canonical SMILES for 5-hydroxy-3-methyl-1-(4-methyl-3-oxopentyl)pyrrolidin-2-one is CC(C)C(=O)CCN1C(=O)C(C)CC1O.
What is the InChIKey of 5-hydroxy-3-methyl-1-(4-methyl-3-oxopentyl)pyrrolidin-2-one?
The InChIKey is HVGWTCFMGNGXSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO3/c1-7(2)9(13)4-5-12-10(14)6-8(3)11(12)15/h7-8,10,14H,4-6H2,1-3H3.
What are the key properties of 5-hydroxy-3-methyl-1-(4-methyl-3-oxopentyl)pyrrolidin-2-one?
5-hydroxy-3-methyl-1-(4-methyl-3-oxopentyl)pyrrolidin-2-one has a molecular weight of 213.28 g/mol, XLogP of 0.79, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-3-methyl-1-(4-methyl-3-oxopentyl)pyrrolidin-2-one is sourced from PubChem (CID 134419125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).