1-(3-ethylphenyl)-3-(2-hydroxy-4-nitrophenyl)urea

C15H15N3O4 — CID 46226884

IUPAC1-(3-ethylphenyl)-3-(2-hydroxy-4-nitrophenyl)urea
SMILESCCc1cccc(NC(=O)Nc2ccc([N+](=O)[O-])cc2O)c1
InChIInChI=1S/C15H15N3O4/c1-2-10-4-3-5-11(8-10)16-15(20)17-13-7-6-12(18(21)22)9-14(13)19/h3-9,19H,2H2,1H3,(H2,16,17,20)
InChIKeyXRKXCFYSZRRYQZ-UHFFFAOYSA-N
MW301.30 g/mol
LogP3.51
Rot. Bonds4

About 1-(3-ethylphenyl)-3-(2-hydroxy-4-nitrophenyl)urea

1-(3-ethylphenyl)-3-(2-hydroxy-4-nitrophenyl)urea (PubChem CID 46226884) has the molecular formula C15H15N3O4 and a molecular weight of 301.30 g/mol. Its IUPAC name is 1-(3-ethylphenyl)-3-(2-hydroxy-4-nitrophenyl)urea.

Molecular Properties

Compound Name1-(3-ethylphenyl)-3-(2-hydroxy-4-nitrophenyl)urea
PubChem CID46226884
Molecular FormulaC15H15N3O4
Molecular Weight301.30 g/mol
Exact Mass301.11
IUPAC Name1-(3-ethylphenyl)-3-(2-hydroxy-4-nitrophenyl)urea
SMILESCCc1cccc(NC(=O)Nc2ccc([N+](=O)[O-])cc2O)c1
InChIInChI=1S/C15H15N3O4/c1-2-10-4-3-5-11(8-10)16-15(20)17-13-7-6-12(18(21)22)9-14(13)19/h3-9,19H,2H2,1H3,(H2,16,17,20)
InChIKeyXRKXCFYSZRRYQZ-UHFFFAOYSA-N
XLogP3.51
TPSA104.50 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.30
LogP ≤ 53.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', '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 1-(3-ethylphenyl)-3-(2-hydroxy-4-nitrophenyl)urea?
The IUPAC name of 1-(3-ethylphenyl)-3-(2-hydroxy-4-nitrophenyl)urea (CID 46226884) is 1-(3-ethylphenyl)-3-(2-hydroxy-4-nitrophenyl)urea.
What is the SMILES notation for 1-(3-ethylphenyl)-3-(2-hydroxy-4-nitrophenyl)urea?
The canonical SMILES for 1-(3-ethylphenyl)-3-(2-hydroxy-4-nitrophenyl)urea is CCc1cccc(NC(=O)Nc2ccc([N+](=O)[O-])cc2O)c1.
What is the InChIKey of 1-(3-ethylphenyl)-3-(2-hydroxy-4-nitrophenyl)urea?
The InChIKey is XRKXCFYSZRRYQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O4/c1-2-10-4-3-5-11(8-10)16-15(20)17-13-7-6-12(18(21)22)9-14(13)19/h3-9,19H,2H2,1H3,(H2,16,17,20).
What are the key properties of 1-(3-ethylphenyl)-3-(2-hydroxy-4-nitrophenyl)urea?
1-(3-ethylphenyl)-3-(2-hydroxy-4-nitrophenyl)urea has a molecular weight of 301.30 g/mol, XLogP of 3.51, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethylphenyl)-3-(2-hydroxy-4-nitrophenyl)urea is sourced from PubChem (CID 46226884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).