ethyl (E)-3-(4-nitrophenyl)prop-2-enoate

C11H11NO4 — CID 1268038

IUPACethyl (E)-3-(4-nitrophenyl)prop-2-enoate
SMILESCCOC(=O)/C=C/c1ccc([N+](=O)[O-])cc1
InChIInChI=1S/C11H11NO4/c1-2-16-11(13)8-5-9-3-6-10(7-4-9)12(14)15/h3-8H,2H2,1H3/b8-5+
InChIKeyPFBQVGXIMLXCQB-VMPITWQZSA-N
MW221.21 g/mol
LogP2.17
Rot. Bonds4

About ethyl (E)-3-(4-nitrophenyl)prop-2-enoate

ethyl (E)-3-(4-nitrophenyl)prop-2-enoate (PubChem CID 1268038) has the molecular formula C11H11NO4 and a molecular weight of 221.21 g/mol. Its IUPAC name is ethyl (E)-3-(4-nitrophenyl)prop-2-enoate.

Molecular Properties

Compound Nameethyl (E)-3-(4-nitrophenyl)prop-2-enoate
PubChem CID1268038
Molecular FormulaC11H11NO4
Molecular Weight221.21 g/mol
Exact Mass221.07
IUPAC Nameethyl (E)-3-(4-nitrophenyl)prop-2-enoate
SMILESCCOC(=O)/C=C/c1ccc([N+](=O)[O-])cc1
InChIInChI=1S/C11H11NO4/c1-2-16-11(13)8-5-9-3-6-10(7-4-9)12(14)15/h3-8H,2H2,1H3/b8-5+
InChIKeyPFBQVGXIMLXCQB-VMPITWQZSA-N
XLogP2.17
TPSA69.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.21
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'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 ethyl (E)-3-(4-nitrophenyl)prop-2-enoate?
The IUPAC name of ethyl (E)-3-(4-nitrophenyl)prop-2-enoate (CID 1268038) is ethyl (E)-3-(4-nitrophenyl)prop-2-enoate.
What is the SMILES notation for ethyl (E)-3-(4-nitrophenyl)prop-2-enoate?
The canonical SMILES for ethyl (E)-3-(4-nitrophenyl)prop-2-enoate is CCOC(=O)/C=C/c1ccc([N+](=O)[O-])cc1.
What is the InChIKey of ethyl (E)-3-(4-nitrophenyl)prop-2-enoate?
The InChIKey is PFBQVGXIMLXCQB-VMPITWQZSA-N. The full InChI is InChI=1S/C11H11NO4/c1-2-16-11(13)8-5-9-3-6-10(7-4-9)12(14)15/h3-8H,2H2,1H3/b8-5+.
What are the key properties of ethyl (E)-3-(4-nitrophenyl)prop-2-enoate?
ethyl (E)-3-(4-nitrophenyl)prop-2-enoate has a molecular weight of 221.21 g/mol, XLogP of 2.17, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (E)-3-(4-nitrophenyl)prop-2-enoate is sourced from PubChem (CID 1268038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).