N-(2-hydroxyethyl)-2-(4-methyl-2-oxopyrrolidin-1-yl)acetamide

C9H16N2O3 — CID 63100713

IUPACN-(2-hydroxyethyl)-2-(4-methyl-2-oxopyrrolidin-1-yl)acetamide
SMILESCC1CC(=O)N(CC(=O)NCCO)C1
InChIInChI=1S/C9H16N2O3/c1-7-4-9(14)11(5-7)6-8(13)10-2-3-12/h7,12H,2-6H2,1H3,(H,10,13)
InChIKeyJIWFYJOUMXHPNF-UHFFFAOYSA-N
MW200.24 g/mol
LogP-1.04
Rot. Bonds4

About N-(2-hydroxyethyl)-2-(4-methyl-2-oxopyrrolidin-1-yl)acetamide

N-(2-hydroxyethyl)-2-(4-methyl-2-oxopyrrolidin-1-yl)acetamide (PubChem CID 63100713) has the molecular formula C9H16N2O3 and a molecular weight of 200.24 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-2-(4-methyl-2-oxopyrrolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-2-(4-methyl-2-oxopyrrolidin-1-yl)acetamide
PubChem CID63100713
Molecular FormulaC9H16N2O3
Molecular Weight200.24 g/mol
Exact Mass200.12
IUPAC NameN-(2-hydroxyethyl)-2-(4-methyl-2-oxopyrrolidin-1-yl)acetamide
SMILESCC1CC(=O)N(CC(=O)NCCO)C1
InChIInChI=1S/C9H16N2O3/c1-7-4-9(14)11(5-7)6-8(13)10-2-3-12/h7,12H,2-6H2,1H3,(H,10,13)
InChIKeyJIWFYJOUMXHPNF-UHFFFAOYSA-N
XLogP-1.04
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 5-1.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-hydroxyethyl)-2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide
CID 63404016
4-methyl-1-(2-oxopropyl)pyrrolidin-2-one
CID 63100384
methyl 2-[(4R)-4-methyl-2-oxopyrrolidin-1-yl]acetate
CID 170372389
1-(2-hydroxyethyl)-4-methylpyrrolidin-2-one
CID 63100627
(4R)-1-(2-hydroxyethyl)-4-methylpyrrolidin-2-one
CID 170372384
N-(4-aminophenyl)-2-(4-methyl-2-oxopyrrolidin-1-yl)acetamide
CID 63103199
2-(4-ethenyl-2-oxopyrrolidin-1-yl)-N-propylacetamide
CID 168684091
2-(4-ethynyl-2-oxopyrrolidin-1-yl)-N-propylacetamide
CID 168500453
N-(2-hydroxyethyl)-2-(2-oxoazepan-1-yl)acetamide
CID 43388932
N-[2-[di(propan-2-yl)amino]ethyl]-2-[(4R)-4-hydroxy-2-oxopyrrolidin-1-yl]acetamide
CID 67942843
1-[2-[(tert-butylamino)methyl]prop-2-enyl]-4-methylpyrrolidin-2-one
CID 103072380
N-(2-hydroxyethyl)-3-(3-methyl-2,5-dioxopyrrolidin-1-yl)propanamide
CID 90191256

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-2-(4-methyl-2-oxopyrrolidin-1-yl)acetamide?
The IUPAC name of N-(2-hydroxyethyl)-2-(4-methyl-2-oxopyrrolidin-1-yl)acetamide (CID 63100713) is N-(2-hydroxyethyl)-2-(4-methyl-2-oxopyrrolidin-1-yl)acetamide.
What is the SMILES notation for N-(2-hydroxyethyl)-2-(4-methyl-2-oxopyrrolidin-1-yl)acetamide?
The canonical SMILES for N-(2-hydroxyethyl)-2-(4-methyl-2-oxopyrrolidin-1-yl)acetamide is CC1CC(=O)N(CC(=O)NCCO)C1.
What is the InChIKey of N-(2-hydroxyethyl)-2-(4-methyl-2-oxopyrrolidin-1-yl)acetamide?
The InChIKey is JIWFYJOUMXHPNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O3/c1-7-4-9(14)11(5-7)6-8(13)10-2-3-12/h7,12H,2-6H2,1H3,(H,10,13).
What are the key properties of N-(2-hydroxyethyl)-2-(4-methyl-2-oxopyrrolidin-1-yl)acetamide?
N-(2-hydroxyethyl)-2-(4-methyl-2-oxopyrrolidin-1-yl)acetamide has a molecular weight of 200.24 g/mol, XLogP of -1.04, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-2-(4-methyl-2-oxopyrrolidin-1-yl)acetamide is sourced from PubChem (CID 63100713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).