N-(3-oxomorpholin-4-yl)benzamide

C11H12N2O3 — CID 142776527

IUPACN-(3-oxomorpholin-4-yl)benzamide
SMILESO=C(NN1CCOCC1=O)c1ccccc1
InChIInChI=1S/C11H12N2O3/c14-10-8-16-7-6-13(10)12-11(15)9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,15)
InChIKeyQPHLJYLOYDWNAB-UHFFFAOYSA-N
MW220.23 g/mol
LogP0.19
Rot. Bonds2

About N-(3-oxomorpholin-4-yl)benzamide

N-(3-oxomorpholin-4-yl)benzamide (PubChem CID 142776527) has the molecular formula C11H12N2O3 and a molecular weight of 220.23 g/mol. Its IUPAC name is N-(3-oxomorpholin-4-yl)benzamide.

Molecular Properties

Compound NameN-(3-oxomorpholin-4-yl)benzamide
PubChem CID142776527
Molecular FormulaC11H12N2O3
Molecular Weight220.23 g/mol
Exact Mass220.08
IUPAC NameN-(3-oxomorpholin-4-yl)benzamide
SMILESO=C(NN1CCOCC1=O)c1ccccc1
InChIInChI=1S/C11H12N2O3/c14-10-8-16-7-6-13(10)12-11(15)9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,15)
InChIKeyQPHLJYLOYDWNAB-UHFFFAOYSA-N
XLogP0.19
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.23
LogP ≤ 50.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2R)-4-benzamido-3-oxomorpholin-2-yl]acetic acid
CID 11097854
N-(4-oxopiperidin-1-yl)benzamide
CID 57261442
1-benzamido-3-morpholin-4-ylthiourea
CID 95931415
N-(3-methyl-1-morpholin-4-yl-1-oxobutan-2-yl)benzamide
CID 78777337
N'-(2-morpholin-4-ylacetyl)benzohydrazide
CID 8903734
(5-benzoyl-1,4,5-oxadiazepan-4-yl)-phenylmethanone
CID 12845384
7,16-diphenyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-6,17-dione
CID 12887277
3-benzoyl-1,3-oxazolidin-4-one
CID 70346533
N-(1,3-dihydroisoindol-2-yl)benzamide
CID 3118896
N-[4-(4-methylphenyl)-2-oxopyrrolidin-1-yl]benzamide
CID 144706078
N-(2-morpholin-4-ylethoxy)benzamide
CID 110642751
N-[(2S)-3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl]benzamide
CID 6724167

Frequently Asked Questions

What is the IUPAC name of N-(3-oxomorpholin-4-yl)benzamide?
The IUPAC name of N-(3-oxomorpholin-4-yl)benzamide (CID 142776527) is N-(3-oxomorpholin-4-yl)benzamide.
What is the SMILES notation for N-(3-oxomorpholin-4-yl)benzamide?
The canonical SMILES for N-(3-oxomorpholin-4-yl)benzamide is O=C(NN1CCOCC1=O)c1ccccc1.
What is the InChIKey of N-(3-oxomorpholin-4-yl)benzamide?
The InChIKey is QPHLJYLOYDWNAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O3/c14-10-8-16-7-6-13(10)12-11(15)9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,15).
What are the key properties of N-(3-oxomorpholin-4-yl)benzamide?
N-(3-oxomorpholin-4-yl)benzamide has a molecular weight of 220.23 g/mol, XLogP of 0.19, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-oxomorpholin-4-yl)benzamide is sourced from PubChem (CID 142776527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).