dimethyl 3-(8-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate

C17H18N2O7 — CID 168632378

IUPACdimethyl 3-(8-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate
SMILESCOC(=O)C1=C(C(=O)OC)N(c2cc(C)c3c(c2)NC(=O)CO3)COC1
InChIInChI=1S/C17H18N2O7/c1-9-4-10(5-12-15(9)26-7-13(20)18-12)19-8-25-6-11(16(21)23-2)14(19)17(22)24-3/h4-5H,6-8H2,1-3H3,(H,18,20)
InChIKeyQMHMUZVAOLGMTG-UHFFFAOYSA-N
MW362.34 g/mol
LogP0.72
Rot. Bonds3

About dimethyl 3-(8-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate

dimethyl 3-(8-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate (PubChem CID 168632378) has the molecular formula C17H18N2O7 and a molecular weight of 362.34 g/mol. Its IUPAC name is dimethyl 3-(8-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate.

Molecular Properties

Compound Namedimethyl 3-(8-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate
PubChem CID168632378
Molecular FormulaC17H18N2O7
Molecular Weight362.34 g/mol
Exact Mass362.11
IUPAC Namedimethyl 3-(8-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate
SMILESCOC(=O)C1=C(C(=O)OC)N(c2cc(C)c3c(c2)NC(=O)CO3)COC1
InChIInChI=1S/C17H18N2O7/c1-9-4-10(5-12-15(9)26-7-13(20)18-12)19-8-25-6-11(16(21)23-2)14(19)17(22)24-3/h4-5H,6-8H2,1-3H3,(H,18,20)
InChIKeyQMHMUZVAOLGMTG-UHFFFAOYSA-N
XLogP0.72
TPSA103.40 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.34
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of dimethyl 3-(8-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate?
The IUPAC name of dimethyl 3-(8-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate (CID 168632378) is dimethyl 3-(8-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate.
What is the SMILES notation for dimethyl 3-(8-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate?
The canonical SMILES for dimethyl 3-(8-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate is COC(=O)C1=C(C(=O)OC)N(c2cc(C)c3c(c2)NC(=O)CO3)COC1.
What is the InChIKey of dimethyl 3-(8-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate?
The InChIKey is QMHMUZVAOLGMTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O7/c1-9-4-10(5-12-15(9)26-7-13(20)18-12)19-8-25-6-11(16(21)23-2)14(19)17(22)24-3/h4-5H,6-8H2,1-3H3,(H,18,20).
What are the key properties of dimethyl 3-(8-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate?
dimethyl 3-(8-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate has a molecular weight of 362.34 g/mol, XLogP of 0.72, 3 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl 3-(8-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate is sourced from PubChem (CID 168632378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).