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

C11H12N2O3 — CID 22561655

IUPACN-(3-oxooxazinan-4-yl)benzamide
SMILESO=C(NC1CCONC1=O)c1ccccc1
InChIInChI=1S/C11H12N2O3/c14-10(8-4-2-1-3-5-8)12-9-6-7-16-13-11(9)15/h1-5,9H,6-7H2,(H,12,14)(H,13,15)
InChIKeyZDSIDBYXFOGZJI-UHFFFAOYSA-N
MW220.23 g/mol
LogP0.24
Rot. Bonds2

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

N-(3-oxooxazinan-4-yl)benzamide (PubChem CID 22561655) has the molecular formula C11H12N2O3 and a molecular weight of 220.23 g/mol. Its IUPAC name is N-(3-oxooxazinan-4-yl)benzamide.

Molecular Properties

Compound NameN-(3-oxooxazinan-4-yl)benzamide
PubChem CID22561655
Molecular FormulaC11H12N2O3
Molecular Weight220.23 g/mol
Exact Mass220.08
IUPAC NameN-(3-oxooxazinan-4-yl)benzamide
SMILESO=C(NC1CCONC1=O)c1ccccc1
InChIInChI=1S/C11H12N2O3/c14-10(8-4-2-1-3-5-8)12-9-6-7-16-13-11(9)15/h1-5,9H,6-7H2,(H,12,14)(H,13,15)
InChIKeyZDSIDBYXFOGZJI-UHFFFAOYSA-N
XLogP0.24
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.23
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 156866709
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CID 58037122
benzene;N-(2-oxopyrrolidin-1-id-3-yl)benzamide;yttrium
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N-(2,6-dioxopiperidin-3-yl)-3-phenylbenzamide
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N-(3,4-dihydro-2H-chromen-4-yl)pyridine-4-carboxamide
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4-amino-N-(3,4-dihydro-2H-chromen-4-yl)benzamide
CID 43709544
N-[(3S,6R)-2-oxo-6-(trifluoromethyl)oxan-3-yl]benzamide
CID 9102312
N-[(3S,5S)-2-oxo-5-phenyloxolan-3-yl]benzamide
CID 102525266
4-[[(3S)-2-oxopiperidin-3-yl]carbamoyl]benzoic acid
CID 94349391
N-[(3S)-2-oxo-5-phenyl-3,4-dihydro-1H-1,5-benzodiazepin-3-yl]benzamide
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4-carbamothioyl-N-(2-oxooxolan-3-yl)benzamide
CID 43822810

Frequently Asked Questions

What is the IUPAC name of N-(3-oxooxazinan-4-yl)benzamide?
The IUPAC name of N-(3-oxooxazinan-4-yl)benzamide (CID 22561655) is N-(3-oxooxazinan-4-yl)benzamide.
What is the SMILES notation for N-(3-oxooxazinan-4-yl)benzamide?
The canonical SMILES for N-(3-oxooxazinan-4-yl)benzamide is O=C(NC1CCONC1=O)c1ccccc1.
What is the InChIKey of N-(3-oxooxazinan-4-yl)benzamide?
The InChIKey is ZDSIDBYXFOGZJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O3/c14-10(8-4-2-1-3-5-8)12-9-6-7-16-13-11(9)15/h1-5,9H,6-7H2,(H,12,14)(H,13,15).
What are the key properties of N-(3-oxooxazinan-4-yl)benzamide?
N-(3-oxooxazinan-4-yl)benzamide has a molecular weight of 220.23 g/mol, XLogP of 0.24, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-oxooxazinan-4-yl)benzamide is sourced from PubChem (CID 22561655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).