ethyl 2-amino-4-(difluoromethoxy)-3-nitrobenzoate

C10H10F2N2O5 — CID 171011507

IUPACethyl 2-amino-4-(difluoromethoxy)-3-nitrobenzoate
SMILESCCOC(=O)c1ccc(OC(F)F)c([N+](=O)[O-])c1N
InChIInChI=1S/C10H10F2N2O5/c1-2-18-9(15)5-3-4-6(19-10(11)12)8(7(5)13)14(16)17/h3-4,10H,2,13H2,1H3
InChIKeyKNDFSVAZRXJKSX-UHFFFAOYSA-N
MW276.19 g/mol
LogP1.96
Rot. Bonds5

About ethyl 2-amino-4-(difluoromethoxy)-3-nitrobenzoate

ethyl 2-amino-4-(difluoromethoxy)-3-nitrobenzoate (PubChem CID 171011507) has the molecular formula C10H10F2N2O5 and a molecular weight of 276.19 g/mol. Its IUPAC name is ethyl 2-amino-4-(difluoromethoxy)-3-nitrobenzoate.

Molecular Properties

Compound Nameethyl 2-amino-4-(difluoromethoxy)-3-nitrobenzoate
PubChem CID171011507
Molecular FormulaC10H10F2N2O5
Molecular Weight276.19 g/mol
Exact Mass276.06
IUPAC Nameethyl 2-amino-4-(difluoromethoxy)-3-nitrobenzoate
SMILESCCOC(=O)c1ccc(OC(F)F)c([N+](=O)[O-])c1N
InChIInChI=1S/C10H10F2N2O5/c1-2-18-9(15)5-3-4-6(19-10(11)12)8(7(5)13)14(16)17/h3-4,10H,2,13H2,1H3
InChIKeyKNDFSVAZRXJKSX-UHFFFAOYSA-N
XLogP1.96
TPSA104.69 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.19
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

ethyl 4-amino-3-(difluoromethoxy)-2-nitrobenzoate
CID 171011642
ethyl 2-amino-4-(difluoromethoxy)-3-hydroxybenzoate
CID 129074023
ethyl 2-amino-5-(difluoromethoxy)-4-nitrobenzoate
CID 171011782
ethyl 3-cyano-6-(difluoromethoxy)-2-nitrobenzoate
CID 134651719
ethyl 2-(bromomethyl)-4-(difluoromethoxy)-5-nitrobenzoate
CID 171017069
1-[2-chloro-4-(difluoromethoxy)-3-nitrophenyl]ethanone
CID 171006575
diethyl 2-nitrobenzene-1,3-dicarboxylate
CID 51358457
ethyl 3-(chloromethyl)-5-(difluoromethoxy)-2-nitrobenzoate
CID 171019459
ethyl 2-amino-3-(difluoromethoxy)-6-fluorobenzoate
CID 171011065
ethyl 5-(3-bromo-2-oxopropyl)-2-(difluoromethoxy)benzoate
CID 134643050
ethyl 2-cyano-4-(difluoromethoxy)-3-(hydroxymethyl)benzoate
CID 134651520
ethyl 2-amino-5-(difluoromethoxy)-4-methylbenzoate
CID 171011069

Frequently Asked Questions

What is the IUPAC name of ethyl 2-amino-4-(difluoromethoxy)-3-nitrobenzoate?
The IUPAC name of ethyl 2-amino-4-(difluoromethoxy)-3-nitrobenzoate (CID 171011507) is ethyl 2-amino-4-(difluoromethoxy)-3-nitrobenzoate.
What is the SMILES notation for ethyl 2-amino-4-(difluoromethoxy)-3-nitrobenzoate?
The canonical SMILES for ethyl 2-amino-4-(difluoromethoxy)-3-nitrobenzoate is CCOC(=O)c1ccc(OC(F)F)c([N+](=O)[O-])c1N.
What is the InChIKey of ethyl 2-amino-4-(difluoromethoxy)-3-nitrobenzoate?
The InChIKey is KNDFSVAZRXJKSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F2N2O5/c1-2-18-9(15)5-3-4-6(19-10(11)12)8(7(5)13)14(16)17/h3-4,10H,2,13H2,1H3.
What are the key properties of ethyl 2-amino-4-(difluoromethoxy)-3-nitrobenzoate?
ethyl 2-amino-4-(difluoromethoxy)-3-nitrobenzoate has a molecular weight of 276.19 g/mol, XLogP of 1.96, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-amino-4-(difluoromethoxy)-3-nitrobenzoate is sourced from PubChem (CID 171011507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).