(E)-N-[3-(hydroxymethyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide

C16H14N2O4 — CID 110877153

IUPAC(E)-N-[3-(hydroxymethyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide
SMILESO=C(/C=C/c1cccc([N+](=O)[O-])c1)Nc1cccc(CO)c1
InChIInChI=1S/C16H14N2O4/c19-11-13-4-1-5-14(9-13)17-16(20)8-7-12-3-2-6-15(10-12)18(21)22/h1-10,19H,11H2,(H,17,20)/b8-7+
InChIKeyJZZUJIQNYCIWHI-BQYQJAHWSA-N
MW298.30 g/mol
LogP2.74
Rot. Bonds5

About (E)-N-[3-(hydroxymethyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide

(E)-N-[3-(hydroxymethyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide (PubChem CID 110877153) has the molecular formula C16H14N2O4 and a molecular weight of 298.30 g/mol. Its IUPAC name is (E)-N-[3-(hydroxymethyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide.

Molecular Properties

Compound Name(E)-N-[3-(hydroxymethyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide
PubChem CID110877153
Molecular FormulaC16H14N2O4
Molecular Weight298.30 g/mol
Exact Mass298.10
IUPAC Name(E)-N-[3-(hydroxymethyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide
SMILESO=C(/C=C/c1cccc([N+](=O)[O-])c1)Nc1cccc(CO)c1
InChIInChI=1S/C16H14N2O4/c19-11-13-4-1-5-14(9-13)17-16(20)8-7-12-3-2-6-15(10-12)18(21)22/h1-10,19H,11H2,(H,17,20)/b8-7+
InChIKeyJZZUJIQNYCIWHI-BQYQJAHWSA-N
XLogP2.74
TPSA92.47 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.30
LogP ≤ 52.74
H-Bond Donors ≤ 52
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 (E)-N-[3-(hydroxymethyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide?
The IUPAC name of (E)-N-[3-(hydroxymethyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide (CID 110877153) is (E)-N-[3-(hydroxymethyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide.
What is the SMILES notation for (E)-N-[3-(hydroxymethyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide?
The canonical SMILES for (E)-N-[3-(hydroxymethyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide is O=C(/C=C/c1cccc([N+](=O)[O-])c1)Nc1cccc(CO)c1.
What is the InChIKey of (E)-N-[3-(hydroxymethyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide?
The InChIKey is JZZUJIQNYCIWHI-BQYQJAHWSA-N. The full InChI is InChI=1S/C16H14N2O4/c19-11-13-4-1-5-14(9-13)17-16(20)8-7-12-3-2-6-15(10-12)18(21)22/h1-10,19H,11H2,(H,17,20)/b8-7+.
What are the key properties of (E)-N-[3-(hydroxymethyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide?
(E)-N-[3-(hydroxymethyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide has a molecular weight of 298.30 g/mol, XLogP of 2.74, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-[3-(hydroxymethyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide is sourced from PubChem (CID 110877153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).