N-(1-cyclopropyl-2-oxopyrrolidin-3-yl)-2-(3-hydroxyphenyl)acetamide

C15H18N2O3 — CID 71908762

IUPACN-(1-cyclopropyl-2-oxopyrrolidin-3-yl)-2-(3-hydroxyphenyl)acetamide
SMILESO=C(Cc1cccc(O)c1)NC1CCN(C2CC2)C1=O
InChIInChI=1S/C15H18N2O3/c18-12-3-1-2-10(8-12)9-14(19)16-13-6-7-17(15(13)20)11-4-5-11/h1-3,8,11,13,18H,4-7,9H2,(H,16,19)
InChIKeyKFMUTPGRIJWRIE-UHFFFAOYSA-N
MW274.32 g/mol
LogP0.81
Rot. Bonds4

About N-(1-cyclopropyl-2-oxopyrrolidin-3-yl)-2-(3-hydroxyphenyl)acetamide

N-(1-cyclopropyl-2-oxopyrrolidin-3-yl)-2-(3-hydroxyphenyl)acetamide (PubChem CID 71908762) has the molecular formula C15H18N2O3 and a molecular weight of 274.32 g/mol. Its IUPAC name is N-(1-cyclopropyl-2-oxopyrrolidin-3-yl)-2-(3-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(1-cyclopropyl-2-oxopyrrolidin-3-yl)-2-(3-hydroxyphenyl)acetamide
PubChem CID71908762
Molecular FormulaC15H18N2O3
Molecular Weight274.32 g/mol
Exact Mass274.13
IUPAC NameN-(1-cyclopropyl-2-oxopyrrolidin-3-yl)-2-(3-hydroxyphenyl)acetamide
SMILESO=C(Cc1cccc(O)c1)NC1CCN(C2CC2)C1=O
InChIInChI=1S/C15H18N2O3/c18-12-3-1-2-10(8-12)9-14(19)16-13-6-7-17(15(13)20)11-4-5-11/h1-3,8,11,13,18H,4-7,9H2,(H,16,19)
InChIKeyKFMUTPGRIJWRIE-UHFFFAOYSA-N
XLogP0.81
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-cyclopropyl-2-oxopyrrolidin-3-yl)-2-[(4-methylphenyl)methylsulfanyl]acetamide
CID 102560759
N-[1-(1,1-dioxothian-4-yl)piperidin-4-yl]-2-(3-hydroxyphenyl)acetamide
CID 118771156
2-chloro-N-[1-(oxan-4-yl)-2-oxopyrrolidin-3-yl]acetamide
CID 146086001
N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-(3-hydroxyphenyl)acetamide
CID 61399479
2-(3-hydroxyphenyl)-N-(2-methylcyclopentyl)acetamide
CID 63279410
N-(2,3-dimethylcyclopentyl)-2-(3-hydroxyphenyl)acetamide
CID 64921822
N-(1,1-dioxothian-3-yl)-2-(3-hydroxyphenyl)acetamide
CID 63921976
1-(1-cyclopropyl-2-oxopyrrolidin-3-yl)-3-(furan-2-ylmethyl)urea
CID 71909131
2-(3-hydroxyphenyl)-N-[(1-methylpyrrolidin-3-yl)methyl]acetamide
CID 61400257
2-(3-hydroxyphenyl)-N-(thian-3-yl)acetamide
CID 115675030
2-(3-hydroxyphenyl)-N-(4-methylcycloheptyl)acetamide
CID 102809381
N-[(3S)-1-benzyl-2-oxopyrrolidin-3-yl]-2-(2,3-difluorophenyl)acetamide
CID 97222893

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropyl-2-oxopyrrolidin-3-yl)-2-(3-hydroxyphenyl)acetamide?
The IUPAC name of N-(1-cyclopropyl-2-oxopyrrolidin-3-yl)-2-(3-hydroxyphenyl)acetamide (CID 71908762) is N-(1-cyclopropyl-2-oxopyrrolidin-3-yl)-2-(3-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(1-cyclopropyl-2-oxopyrrolidin-3-yl)-2-(3-hydroxyphenyl)acetamide?
The canonical SMILES for N-(1-cyclopropyl-2-oxopyrrolidin-3-yl)-2-(3-hydroxyphenyl)acetamide is O=C(Cc1cccc(O)c1)NC1CCN(C2CC2)C1=O.
What is the InChIKey of N-(1-cyclopropyl-2-oxopyrrolidin-3-yl)-2-(3-hydroxyphenyl)acetamide?
The InChIKey is KFMUTPGRIJWRIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O3/c18-12-3-1-2-10(8-12)9-14(19)16-13-6-7-17(15(13)20)11-4-5-11/h1-3,8,11,13,18H,4-7,9H2,(H,16,19).
What are the key properties of N-(1-cyclopropyl-2-oxopyrrolidin-3-yl)-2-(3-hydroxyphenyl)acetamide?
N-(1-cyclopropyl-2-oxopyrrolidin-3-yl)-2-(3-hydroxyphenyl)acetamide has a molecular weight of 274.32 g/mol, XLogP of 0.81, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropyl-2-oxopyrrolidin-3-yl)-2-(3-hydroxyphenyl)acetamide is sourced from PubChem (CID 71908762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).