dimethyl 3-(5-nitronaphthalen-1-yl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate

C18H16N2O7 — CID 168634354

IUPACdimethyl 3-(5-nitronaphthalen-1-yl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate
SMILESCOC(=O)C1=C(C(=O)OC)N(c2cccc3c([N+](=O)[O-])cccc23)COC1
InChIInChI=1S/C18H16N2O7/c1-25-17(21)13-9-27-10-19(16(13)18(22)26-2)14-7-3-6-12-11(14)5-4-8-15(12)20(23)24/h3-8H,9-10H2,1-2H3
InChIKeyZWXOHEZMANBDBW-UHFFFAOYSA-N
MW372.33 g/mol
LogP2.14
Rot. Bonds4

About dimethyl 3-(5-nitronaphthalen-1-yl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate

dimethyl 3-(5-nitronaphthalen-1-yl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate (PubChem CID 168634354) has the molecular formula C18H16N2O7 and a molecular weight of 372.33 g/mol. Its IUPAC name is dimethyl 3-(5-nitronaphthalen-1-yl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate.

Molecular Properties

Compound Namedimethyl 3-(5-nitronaphthalen-1-yl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate
PubChem CID168634354
Molecular FormulaC18H16N2O7
Molecular Weight372.33 g/mol
Exact Mass372.10
IUPAC Namedimethyl 3-(5-nitronaphthalen-1-yl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate
SMILESCOC(=O)C1=C(C(=O)OC)N(c2cccc3c([N+](=O)[O-])cccc23)COC1
InChIInChI=1S/C18H16N2O7/c1-25-17(21)13-9-27-10-19(16(13)18(22)26-2)14-7-3-6-12-11(14)5-4-8-15(12)20(23)24/h3-8H,9-10H2,1-2H3
InChIKeyZWXOHEZMANBDBW-UHFFFAOYSA-N
XLogP2.14
TPSA108.21 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.33
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of dimethyl 3-(5-nitronaphthalen-1-yl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate?
The IUPAC name of dimethyl 3-(5-nitronaphthalen-1-yl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate (CID 168634354) is dimethyl 3-(5-nitronaphthalen-1-yl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate.
What is the SMILES notation for dimethyl 3-(5-nitronaphthalen-1-yl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate?
The canonical SMILES for dimethyl 3-(5-nitronaphthalen-1-yl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate is COC(=O)C1=C(C(=O)OC)N(c2cccc3c([N+](=O)[O-])cccc23)COC1.
What is the InChIKey of dimethyl 3-(5-nitronaphthalen-1-yl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate?
The InChIKey is ZWXOHEZMANBDBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O7/c1-25-17(21)13-9-27-10-19(16(13)18(22)26-2)14-7-3-6-12-11(14)5-4-8-15(12)20(23)24/h3-8H,9-10H2,1-2H3.
What are the key properties of dimethyl 3-(5-nitronaphthalen-1-yl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate?
dimethyl 3-(5-nitronaphthalen-1-yl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate has a molecular weight of 372.33 g/mol, XLogP of 2.14, 4 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl 3-(5-nitronaphthalen-1-yl)-2,6-dihydro-1,3-oxazine-4,5-dicarboxylate is sourced from PubChem (CID 168634354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).