N-(4-hydroxy-2-methylbutan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide

C11H20N2O3 — CID 115968684

IUPACN-(4-hydroxy-2-methylbutan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide
SMILESCC(C)(CCO)NC(=O)CN1CCCC1=O
InChIInChI=1S/C11H20N2O3/c1-11(2,5-7-14)12-9(15)8-13-6-3-4-10(13)16/h14H,3-8H2,1-2H3,(H,12,15)
InChIKeyBKZUPIQJRNZSAT-UHFFFAOYSA-N
MW228.29 g/mol
LogP-0.11
Rot. Bonds5

About N-(4-hydroxy-2-methylbutan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide

N-(4-hydroxy-2-methylbutan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide (PubChem CID 115968684) has the molecular formula C11H20N2O3 and a molecular weight of 228.29 g/mol. Its IUPAC name is N-(4-hydroxy-2-methylbutan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(4-hydroxy-2-methylbutan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide
PubChem CID115968684
Molecular FormulaC11H20N2O3
Molecular Weight228.29 g/mol
Exact Mass228.15
IUPAC NameN-(4-hydroxy-2-methylbutan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide
SMILESCC(C)(CCO)NC(=O)CN1CCCC1=O
InChIInChI=1S/C11H20N2O3/c1-11(2,5-7-14)12-9(15)8-13-6-3-4-10(13)16/h14H,3-8H2,1-2H3,(H,12,15)
InChIKeyBKZUPIQJRNZSAT-UHFFFAOYSA-N
XLogP-0.11
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-hydroxy-2-phenylpropan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide
CID 105059045
N-(1-amino-2,3-dimethylbutan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide
CID 81485956
N-(4-hydroxybutyl)-2-(2-oxopyrrolidin-1-yl)acetamide
CID 106843150
N-[(2R)-1-hydroxypropan-2-yl]-2-(2-oxopyrrolidin-1-yl)acetamide
CID 79027708
N-(1-amino-2,4-dimethylpentan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide
CID 81486507
N-acetyl-2-(2-oxopyrrolidin-1-yl)acetamide;ethane;molecular hydrogen
CID 144970843
N-cyclooctyl-2-(2-oxopyrrolidin-1-yl)acetamide
CID 39954322
N-(2-hydroxyethyl)-2-(2-oxoazepan-1-yl)acetamide
CID 43388932
N-(1-amino-2-cyclopropylpropan-2-yl)-2-(2-oxoazepan-1-yl)acetamide
CID 119573783
2-(2-oxopiperidin-1-yl)-N-propan-2-ylacetamide
CID 110689762
N-(1-amino-2-cyclopropylpropan-2-yl)-2-(2-oxoazocan-1-yl)acetamide;hydrochloride
CID 119575815
2-(2-oxopyrrolidin-1-yl)ethanethioic S-acid
CID 57303794

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxy-2-methylbutan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide?
The IUPAC name of N-(4-hydroxy-2-methylbutan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide (CID 115968684) is N-(4-hydroxy-2-methylbutan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide.
What is the SMILES notation for N-(4-hydroxy-2-methylbutan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide?
The canonical SMILES for N-(4-hydroxy-2-methylbutan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide is CC(C)(CCO)NC(=O)CN1CCCC1=O.
What is the InChIKey of N-(4-hydroxy-2-methylbutan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide?
The InChIKey is BKZUPIQJRNZSAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3/c1-11(2,5-7-14)12-9(15)8-13-6-3-4-10(13)16/h14H,3-8H2,1-2H3,(H,12,15).
What are the key properties of N-(4-hydroxy-2-methylbutan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide?
N-(4-hydroxy-2-methylbutan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide has a molecular weight of 228.29 g/mol, XLogP of -0.11, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxy-2-methylbutan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide is sourced from PubChem (CID 115968684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).