3-[2-(dimethylamino)-1-nitroethenyl]-3H-2-benzofuran-1-one

C12H12N2O4 — CID 4309362

IUPAC3-[2-(dimethylamino)-1-nitroethenyl]-3H-2-benzofuran-1-one
SMILESCN(C)C=C(C1OC(=O)c2ccccc21)[N+](=O)[O-]
InChIInChI=1S/C12H12N2O4/c1-13(2)7-10(14(16)17)11-8-5-3-4-6-9(8)12(15)18-11/h3-7,11H,1-2H3
InChIKeyPTWVMEXWFIHWRA-UHFFFAOYSA-N
MW248.24 g/mol
LogP1.58
Rot. Bonds3

About 3-[2-(dimethylamino)-1-nitroethenyl]-3H-2-benzofuran-1-one

3-[2-(dimethylamino)-1-nitroethenyl]-3H-2-benzofuran-1-one (PubChem CID 4309362) has the molecular formula C12H12N2O4 and a molecular weight of 248.24 g/mol. Its IUPAC name is 3-[2-(dimethylamino)-1-nitroethenyl]-3H-2-benzofuran-1-one.

Molecular Properties

Compound Name3-[2-(dimethylamino)-1-nitroethenyl]-3H-2-benzofuran-1-one
PubChem CID4309362
Molecular FormulaC12H12N2O4
Molecular Weight248.24 g/mol
Exact Mass248.08
IUPAC Name3-[2-(dimethylamino)-1-nitroethenyl]-3H-2-benzofuran-1-one
SMILESCN(C)C=C(C1OC(=O)c2ccccc21)[N+](=O)[O-]
InChIInChI=1S/C12H12N2O4/c1-13(2)7-10(14(16)17)11-8-5-3-4-6-9(8)12(15)18-11/h3-7,11H,1-2H3
InChIKeyPTWVMEXWFIHWRA-UHFFFAOYSA-N
XLogP1.58
TPSA72.68 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.24
LogP ≤ 51.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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 3-[2-(dimethylamino)-1-nitroethenyl]-3H-2-benzofuran-1-one?
The IUPAC name of 3-[2-(dimethylamino)-1-nitroethenyl]-3H-2-benzofuran-1-one (CID 4309362) is 3-[2-(dimethylamino)-1-nitroethenyl]-3H-2-benzofuran-1-one.
What is the SMILES notation for 3-[2-(dimethylamino)-1-nitroethenyl]-3H-2-benzofuran-1-one?
The canonical SMILES for 3-[2-(dimethylamino)-1-nitroethenyl]-3H-2-benzofuran-1-one is CN(C)C=C(C1OC(=O)c2ccccc21)[N+](=O)[O-].
What is the InChIKey of 3-[2-(dimethylamino)-1-nitroethenyl]-3H-2-benzofuran-1-one?
The InChIKey is PTWVMEXWFIHWRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O4/c1-13(2)7-10(14(16)17)11-8-5-3-4-6-9(8)12(15)18-11/h3-7,11H,1-2H3.
What are the key properties of 3-[2-(dimethylamino)-1-nitroethenyl]-3H-2-benzofuran-1-one?
3-[2-(dimethylamino)-1-nitroethenyl]-3H-2-benzofuran-1-one has a molecular weight of 248.24 g/mol, XLogP of 1.58, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(dimethylamino)-1-nitroethenyl]-3H-2-benzofuran-1-one is sourced from PubChem (CID 4309362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).