3-hydroxy-N-[4-(3-oxomorpholin-4-yl)phenyl]cyclopentane-1-carboxamide

C16H20N2O4 — CID 78036523

IUPAC3-hydroxy-N-[4-(3-oxomorpholin-4-yl)phenyl]cyclopentane-1-carboxamide
SMILESO=C(Nc1ccc(N2CCOCC2=O)cc1)C1CCC(O)C1
InChIInChI=1S/C16H20N2O4/c19-14-6-1-11(9-14)16(21)17-12-2-4-13(5-3-12)18-7-8-22-10-15(18)20/h2-5,11,14,19H,1,6-10H2,(H,17,21)
InChIKeyUQWGHKZZLIIITK-UHFFFAOYSA-N
MW304.35 g/mol
LogP1.15
Rot. Bonds3

About 3-hydroxy-N-[4-(3-oxomorpholin-4-yl)phenyl]cyclopentane-1-carboxamide

3-hydroxy-N-[4-(3-oxomorpholin-4-yl)phenyl]cyclopentane-1-carboxamide (PubChem CID 78036523) has the molecular formula C16H20N2O4 and a molecular weight of 304.35 g/mol. Its IUPAC name is 3-hydroxy-N-[4-(3-oxomorpholin-4-yl)phenyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-[4-(3-oxomorpholin-4-yl)phenyl]cyclopentane-1-carboxamide
PubChem CID78036523
Molecular FormulaC16H20N2O4
Molecular Weight304.35 g/mol
Exact Mass304.14
IUPAC Name3-hydroxy-N-[4-(3-oxomorpholin-4-yl)phenyl]cyclopentane-1-carboxamide
SMILESO=C(Nc1ccc(N2CCOCC2=O)cc1)C1CCC(O)C1
InChIInChI=1S/C16H20N2O4/c19-14-6-1-11(9-14)16(21)17-12-2-4-13(5-3-12)18-7-8-22-10-15(18)20/h2-5,11,14,19H,1,6-10H2,(H,17,21)
InChIKeyUQWGHKZZLIIITK-UHFFFAOYSA-N
XLogP1.15
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-oxo-N-[4-(3-oxomorpholin-4-yl)phenyl]pyrrolidine-2-carboxamide
CID 110665423
N-[4-(2-oxopyrrolidin-1-yl)phenyl]cyclopropanecarboxamide
CID 7686385
N-(4-chlorophenyl)-3-hydroxycyclopentane-1-carboxamide
CID 141145341
2-cyano-N-[4-(3-oxomorpholin-4-yl)phenyl]acetamide
CID 168524282
tert-butyl [(2R,4R)-4-hydroxy-2-[[4-(3-oxomorpholin-4-yl)phenyl]carbamoyl]pyrrolidin-1-yl] carbonate
CID 68958161
N-[4-(3-oxomorpholin-4-yl)phenyl]furan-2-carboxamide
CID 110363534
4-[4-(hydroxymethylamino)phenyl]morpholin-3-one
CID 70327805
2-fluoro-N-[4-(3-oxomorpholin-4-yl)phenyl]benzamide
CID 110363540
(2R)-1-[2-[(5-chlorothiophen-2-yl)amino]-2-oxoethyl]-N-[4-(3-oxomorpholin-4-yl)phenyl]pyrrolidine-2-carboxamide
CID 11626795
2-amino-4-methyl-N-[4-(3-oxomorpholin-4-yl)phenyl]pentanamide
CID 69060079
1-(3-chlorophenyl)-3-[4-(3-oxomorpholin-4-yl)phenyl]urea
CID 110363575
N-[4-[[4-(3-oxomorpholin-4-yl)phenyl]sulfamoyl]phenyl]acetamide
CID 110363646

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-[4-(3-oxomorpholin-4-yl)phenyl]cyclopentane-1-carboxamide?
The IUPAC name of 3-hydroxy-N-[4-(3-oxomorpholin-4-yl)phenyl]cyclopentane-1-carboxamide (CID 78036523) is 3-hydroxy-N-[4-(3-oxomorpholin-4-yl)phenyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 3-hydroxy-N-[4-(3-oxomorpholin-4-yl)phenyl]cyclopentane-1-carboxamide?
The canonical SMILES for 3-hydroxy-N-[4-(3-oxomorpholin-4-yl)phenyl]cyclopentane-1-carboxamide is O=C(Nc1ccc(N2CCOCC2=O)cc1)C1CCC(O)C1.
What is the InChIKey of 3-hydroxy-N-[4-(3-oxomorpholin-4-yl)phenyl]cyclopentane-1-carboxamide?
The InChIKey is UQWGHKZZLIIITK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O4/c19-14-6-1-11(9-14)16(21)17-12-2-4-13(5-3-12)18-7-8-22-10-15(18)20/h2-5,11,14,19H,1,6-10H2,(H,17,21).
What are the key properties of 3-hydroxy-N-[4-(3-oxomorpholin-4-yl)phenyl]cyclopentane-1-carboxamide?
3-hydroxy-N-[4-(3-oxomorpholin-4-yl)phenyl]cyclopentane-1-carboxamide has a molecular weight of 304.35 g/mol, XLogP of 1.15, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-[4-(3-oxomorpholin-4-yl)phenyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 78036523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).