dimethyl 1-(2-methyl-3-nitrophenyl)azepine-2,3-dicarboxylate

C17H16N2O6 — CID 168601213

IUPACdimethyl 1-(2-methyl-3-nitrophenyl)azepine-2,3-dicarboxylate
SMILESCOC(=O)C1=C(C(=O)OC)N(c2cccc([N+](=O)[O-])c2C)C=CC=C1
InChIInChI=1S/C17H16N2O6/c1-11-13(8-6-9-14(11)19(22)23)18-10-5-4-7-12(16(20)24-2)15(18)17(21)25-3/h4-10H,1-3H3
InChIKeyBRFVEKNHRDJTBJ-UHFFFAOYSA-N
MW344.32 g/mol
LogP2.39
Rot. Bonds4

About dimethyl 1-(2-methyl-3-nitrophenyl)azepine-2,3-dicarboxylate

dimethyl 1-(2-methyl-3-nitrophenyl)azepine-2,3-dicarboxylate (PubChem CID 168601213) has the molecular formula C17H16N2O6 and a molecular weight of 344.32 g/mol. Its IUPAC name is dimethyl 1-(2-methyl-3-nitrophenyl)azepine-2,3-dicarboxylate.

Molecular Properties

Compound Namedimethyl 1-(2-methyl-3-nitrophenyl)azepine-2,3-dicarboxylate
PubChem CID168601213
Molecular FormulaC17H16N2O6
Molecular Weight344.32 g/mol
Exact Mass344.10
IUPAC Namedimethyl 1-(2-methyl-3-nitrophenyl)azepine-2,3-dicarboxylate
SMILESCOC(=O)C1=C(C(=O)OC)N(c2cccc([N+](=O)[O-])c2C)C=CC=C1
InChIInChI=1S/C17H16N2O6/c1-11-13(8-6-9-14(11)19(22)23)18-10-5-4-7-12(16(20)24-2)15(18)17(21)25-3/h4-10H,1-3H3
InChIKeyBRFVEKNHRDJTBJ-UHFFFAOYSA-N
XLogP2.39
TPSA98.98 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.32
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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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Related Compounds

dimethyl 1-(2,3-dinitrophenyl)azepine-2,3-dicarboxylate
CID 168650719
dimethyl 1-[2-(bromomethyl)-3-nitrophenyl]azepine-2,3-dicarboxylate
CID 168650721
dimethyl 1-(3,4-dinitrophenyl)azepine-2,3-dicarboxylate
CID 168649718
dimethyl 1-(2-hydroxyphenyl)azepine-2,3-dicarboxylate
CID 168600958
dimethyl 1-(5-chloro-2-hydroxy-4-nitrophenyl)azepine-2,3-dicarboxylate
CID 168650419
2-[2,3-bis(methoxycarbonyl)azepin-1-yl]-6-hydroxybenzoic acid
CID 168650283
dimethyl 1-(6-nitro-1,3-benzodioxol-5-yl)azepine-2,3-dicarboxylate
CID 168648096
dimethyl 1-(3-bromo-2-sulfanylphenyl)azepine-2,3-dicarboxylate
CID 168647940
dimethyl 1-(2-acetylphenyl)azepine-2,3-dicarboxylate
CID 168601435
dimethyl 1-(2-tert-butylphenyl)azepine-2,3-dicarboxylate
CID 168646003
dimethyl 1-[2-(2-hydroxyethyl)-3,5-dinitrophenyl]azepine-2,3-dicarboxylate
CID 168649496
2-[2,3-bis(methoxycarbonyl)azepin-1-yl]-5-nitrobenzenesulfonic acid
CID 168646219

Frequently Asked Questions

What is the IUPAC name of dimethyl 1-(2-methyl-3-nitrophenyl)azepine-2,3-dicarboxylate?
The IUPAC name of dimethyl 1-(2-methyl-3-nitrophenyl)azepine-2,3-dicarboxylate (CID 168601213) is dimethyl 1-(2-methyl-3-nitrophenyl)azepine-2,3-dicarboxylate.
What is the SMILES notation for dimethyl 1-(2-methyl-3-nitrophenyl)azepine-2,3-dicarboxylate?
The canonical SMILES for dimethyl 1-(2-methyl-3-nitrophenyl)azepine-2,3-dicarboxylate is COC(=O)C1=C(C(=O)OC)N(c2cccc([N+](=O)[O-])c2C)C=CC=C1.
What is the InChIKey of dimethyl 1-(2-methyl-3-nitrophenyl)azepine-2,3-dicarboxylate?
The InChIKey is BRFVEKNHRDJTBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O6/c1-11-13(8-6-9-14(11)19(22)23)18-10-5-4-7-12(16(20)24-2)15(18)17(21)25-3/h4-10H,1-3H3.
What are the key properties of dimethyl 1-(2-methyl-3-nitrophenyl)azepine-2,3-dicarboxylate?
dimethyl 1-(2-methyl-3-nitrophenyl)azepine-2,3-dicarboxylate has a molecular weight of 344.32 g/mol, XLogP of 2.39, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl 1-(2-methyl-3-nitrophenyl)azepine-2,3-dicarboxylate is sourced from PubChem (CID 168601213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).