(3R)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]oxolane-3-carboxamide

C15H18N2O3 — CID 95272394

IUPAC(3R)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]oxolane-3-carboxamide
SMILESO=C(Nc1ccccc1N1CCCC1=O)[C@@H]1CCOC1
InChIInChI=1S/C15H18N2O3/c18-14-6-3-8-17(14)13-5-2-1-4-12(13)16-15(19)11-7-9-20-10-11/h1-2,4-5,11H,3,6-10H2,(H,16,19)/t11-/m1/s1
InChIKeySDKXLJSWWMXSPP-LLVKDONJSA-N
MW274.32 g/mol
LogP1.79
Rot. Bonds3

About (3R)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]oxolane-3-carboxamide

(3R)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]oxolane-3-carboxamide (PubChem CID 95272394) has the molecular formula C15H18N2O3 and a molecular weight of 274.32 g/mol. Its IUPAC name is (3R)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]oxolane-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]oxolane-3-carboxamide
PubChem CID95272394
Molecular FormulaC15H18N2O3
Molecular Weight274.32 g/mol
Exact Mass274.13
IUPAC Name(3R)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]oxolane-3-carboxamide
SMILESO=C(Nc1ccccc1N1CCCC1=O)[C@@H]1CCOC1
InChIInChI=1S/C15H18N2O3/c18-14-6-3-8-17(14)13-5-2-1-4-12(13)16-15(19)11-7-9-20-10-11/h1-2,4-5,11H,3,6-10H2,(H,16,19)/t11-/m1/s1
InChIKeySDKXLJSWWMXSPP-LLVKDONJSA-N
XLogP1.79
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(2-oxopyrrolidin-1-yl)phenyl]cyclopropanecarboxamide
CID 18166596
N-[2-(2,3-dihydroindol-1-yl)phenyl]oxolane-3-carboxamide
CID 75921266
1-[2-(oxolan-3-ylamino)phenyl]pyrrolidin-2-one
CID 63331370
1-[2-[1-(oxolan-3-yl)ethylamino]phenyl]pyrrolidin-2-one
CID 115928567
1-[2-(oxan-4-ylamino)phenyl]pyrrolidin-2-one
CID 43608552
1-(furan-3-carbonyl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]piperidine-3-carboxamide
CID 46569424
(2R)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide
CID 51465606
2-cyclopentyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 51228887
(3R)-1-(4-fluorophenyl)sulfonyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]piperidine-3-carboxamide
CID 41242824
2-methyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]propanamide
CID 46616352
1-[(2-chlorophenyl)methyl]-5-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]pyrrolidine-3-carboxamide
CID 17401411
N-(2-aminophenyl)oxane-3-carboxamide;hydrochloride
CID 119422429

Frequently Asked Questions

What is the IUPAC name of (3R)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]oxolane-3-carboxamide?
The IUPAC name of (3R)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]oxolane-3-carboxamide (CID 95272394) is (3R)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]oxolane-3-carboxamide.
What is the SMILES notation for (3R)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]oxolane-3-carboxamide?
The canonical SMILES for (3R)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]oxolane-3-carboxamide is O=C(Nc1ccccc1N1CCCC1=O)[C@@H]1CCOC1.
What is the InChIKey of (3R)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]oxolane-3-carboxamide?
The InChIKey is SDKXLJSWWMXSPP-LLVKDONJSA-N. The full InChI is InChI=1S/C15H18N2O3/c18-14-6-3-8-17(14)13-5-2-1-4-12(13)16-15(19)11-7-9-20-10-11/h1-2,4-5,11H,3,6-10H2,(H,16,19)/t11-/m1/s1.
What are the key properties of (3R)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]oxolane-3-carboxamide?
(3R)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]oxolane-3-carboxamide has a molecular weight of 274.32 g/mol, XLogP of 1.79, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]oxolane-3-carboxamide is sourced from PubChem (CID 95272394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).