2-(2-hydroxyphenyl)-N-[1-(2-methylcyclopropyl)-5-oxopyrrolidin-3-yl]acetamide

C16H20N2O3 — CID 71989521

IUPAC2-(2-hydroxyphenyl)-N-[1-(2-methylcyclopropyl)-5-oxopyrrolidin-3-yl]acetamide
SMILESCC1CC1N1CC(NC(=O)Cc2ccccc2O)CC1=O
InChIInChI=1S/C16H20N2O3/c1-10-6-13(10)18-9-12(8-16(18)21)17-15(20)7-11-4-2-3-5-14(11)19/h2-5,10,12-13,19H,6-9H2,1H3,(H,17,20)
InChIKeyFSGDAWLZXUUFFX-UHFFFAOYSA-N
MW288.35 g/mol
LogP1.06
Rot. Bonds4

About 2-(2-hydroxyphenyl)-N-[1-(2-methylcyclopropyl)-5-oxopyrrolidin-3-yl]acetamide

2-(2-hydroxyphenyl)-N-[1-(2-methylcyclopropyl)-5-oxopyrrolidin-3-yl]acetamide (PubChem CID 71989521) has the molecular formula C16H20N2O3 and a molecular weight of 288.35 g/mol. Its IUPAC name is 2-(2-hydroxyphenyl)-N-[1-(2-methylcyclopropyl)-5-oxopyrrolidin-3-yl]acetamide.

Molecular Properties

Compound Name2-(2-hydroxyphenyl)-N-[1-(2-methylcyclopropyl)-5-oxopyrrolidin-3-yl]acetamide
PubChem CID71989521
Molecular FormulaC16H20N2O3
Molecular Weight288.35 g/mol
Exact Mass288.15
IUPAC Name2-(2-hydroxyphenyl)-N-[1-(2-methylcyclopropyl)-5-oxopyrrolidin-3-yl]acetamide
SMILESCC1CC1N1CC(NC(=O)Cc2ccccc2O)CC1=O
InChIInChI=1S/C16H20N2O3/c1-10-6-13(10)18-9-12(8-16(18)21)17-15(20)7-11-4-2-3-5-14(11)19/h2-5,10,12-13,19H,6-9H2,1H3,(H,17,20)
InChIKeyFSGDAWLZXUUFFX-UHFFFAOYSA-N
XLogP1.06
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(3S)-1-[(1S,2R)-2-methylcyclopropyl]-5-oxopyrrolidin-3-yl]-3-phenylurea
CID 99847107
N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-2-(2-methoxyphenyl)acetamide
CID 110719761
4-(aminomethyl)-N-[(3R)-1-[(1S,2R)-2-methylcyclopropyl]-5-oxopyrrolidin-3-yl]benzamide
CID 125152934
2-(2-hydroxyphenyl)-N-(3-methylcyclopentyl)acetamide
CID 114546911
2-(2-hydroxyphenyl)-N-(5-methylpiperidin-3-yl)acetamide
CID 107585059
1-[[3-[(dimethylamino)methyl]phenyl]methyl]-3-[(3S)-1-[(1S,2R)-2-methylcyclopropyl]-5-oxopyrrolidin-3-yl]urea
CID 100862018
2-benzyl-N-[1-(2-methylcyclopropyl)-5-oxopyrrolidin-3-yl]morpholine-4-carboxamide
CID 127750561
(2E,4E)-N-[(3R)-1-[(1S,2R)-2-methylcyclopropyl]-5-oxopyrrolidin-3-yl]hexa-2,4-dienamide
CID 129449704
3-bromo-N-[(3R)-1-[(1S,2R)-2-methylcyclopropyl]-5-oxopyrrolidin-3-yl]thiophene-2-carboxamide
CID 96568822
1-[1-(2-methylcyclopropyl)-5-oxopyrrolidin-3-yl]-3-[4-(1-methylpyrrol-2-yl)butan-2-yl]urea
CID 71924001
5-[[1-(2-methylcyclopropyl)-5-oxopyrrolidin-3-yl]carbamoyl]-1-phenylpyrazole-3-carboxylic acid
CID 119187118
(2R)-N-[(3R)-1-[(1S,2R)-2-methylcyclopropyl]-5-oxopyrrolidin-3-yl]piperidine-2-carboxamide
CID 125152480

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyphenyl)-N-[1-(2-methylcyclopropyl)-5-oxopyrrolidin-3-yl]acetamide?
The IUPAC name of 2-(2-hydroxyphenyl)-N-[1-(2-methylcyclopropyl)-5-oxopyrrolidin-3-yl]acetamide (CID 71989521) is 2-(2-hydroxyphenyl)-N-[1-(2-methylcyclopropyl)-5-oxopyrrolidin-3-yl]acetamide.
What is the SMILES notation for 2-(2-hydroxyphenyl)-N-[1-(2-methylcyclopropyl)-5-oxopyrrolidin-3-yl]acetamide?
The canonical SMILES for 2-(2-hydroxyphenyl)-N-[1-(2-methylcyclopropyl)-5-oxopyrrolidin-3-yl]acetamide is CC1CC1N1CC(NC(=O)Cc2ccccc2O)CC1=O.
What is the InChIKey of 2-(2-hydroxyphenyl)-N-[1-(2-methylcyclopropyl)-5-oxopyrrolidin-3-yl]acetamide?
The InChIKey is FSGDAWLZXUUFFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O3/c1-10-6-13(10)18-9-12(8-16(18)21)17-15(20)7-11-4-2-3-5-14(11)19/h2-5,10,12-13,19H,6-9H2,1H3,(H,17,20).
What are the key properties of 2-(2-hydroxyphenyl)-N-[1-(2-methylcyclopropyl)-5-oxopyrrolidin-3-yl]acetamide?
2-(2-hydroxyphenyl)-N-[1-(2-methylcyclopropyl)-5-oxopyrrolidin-3-yl]acetamide has a molecular weight of 288.35 g/mol, XLogP of 1.06, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyphenyl)-N-[1-(2-methylcyclopropyl)-5-oxopyrrolidin-3-yl]acetamide is sourced from PubChem (CID 71989521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).