1-hydroxy-3-[(E)-2-(4-phenylphenyl)ethenyl]urea

C15H14N2O2 — CID 122191260

IUPAC1-hydroxy-3-[(E)-2-(4-phenylphenyl)ethenyl]urea
SMILESO=C(NO)N/C=C/c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C15H14N2O2/c18-15(17-19)16-11-10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-11,19H,(H2,16,17,18)/b11-10+
InChIKeyCEMMJMOETZGKRZ-ZHACJKMWSA-N
MW254.29 g/mol
LogP3.01
Rot. Bonds3

About 1-hydroxy-3-[(E)-2-(4-phenylphenyl)ethenyl]urea

1-hydroxy-3-[(E)-2-(4-phenylphenyl)ethenyl]urea (PubChem CID 122191260) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is 1-hydroxy-3-[(E)-2-(4-phenylphenyl)ethenyl]urea.

Molecular Properties

Compound Name1-hydroxy-3-[(E)-2-(4-phenylphenyl)ethenyl]urea
PubChem CID122191260
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC Name1-hydroxy-3-[(E)-2-(4-phenylphenyl)ethenyl]urea
SMILESO=C(NO)N/C=C/c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C15H14N2O2/c18-15(17-19)16-11-10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-11,19H,(H2,16,17,18)/b11-10+
InChIKeyCEMMJMOETZGKRZ-ZHACJKMWSA-N
XLogP3.01
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 53.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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CID 174605369
2-phenylethenylcarbamic acid
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CID 108908068
N-(2-phenylethenyl)acetamide
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2-[[(E)-2-phenylethenyl]carbamoylamino]acetamide
CID 144801292
1-[(E)-2-phenylethenyl]-3-propylurea
CID 108903089
1-[(E)-2-(4-bromophenyl)ethenyl]-3-(2-hydroxyphenyl)urea
CID 108908757
1-[(E)-2-phenylethenyl]-3-(2,4,4-trimethylpentan-2-yl)urea
CID 108903266
2-(2-phenylethenylamino)prop-2-enoic acid
CID 57353567
1-phenyl-4-[(1Z,3E)-4-(4-phenylphenyl)buta-1,3-dienyl]benzene
CID 54609084
1-[(E)-2-(4-fluorophenyl)ethenyl]-3-prop-2-enylurea
CID 108908110
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CID 571205

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-3-[(E)-2-(4-phenylphenyl)ethenyl]urea?
The IUPAC name of 1-hydroxy-3-[(E)-2-(4-phenylphenyl)ethenyl]urea (CID 122191260) is 1-hydroxy-3-[(E)-2-(4-phenylphenyl)ethenyl]urea.
What is the SMILES notation for 1-hydroxy-3-[(E)-2-(4-phenylphenyl)ethenyl]urea?
The canonical SMILES for 1-hydroxy-3-[(E)-2-(4-phenylphenyl)ethenyl]urea is O=C(NO)N/C=C/c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 1-hydroxy-3-[(E)-2-(4-phenylphenyl)ethenyl]urea?
The InChIKey is CEMMJMOETZGKRZ-ZHACJKMWSA-N. The full InChI is InChI=1S/C15H14N2O2/c18-15(17-19)16-11-10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-11,19H,(H2,16,17,18)/b11-10+.
What are the key properties of 1-hydroxy-3-[(E)-2-(4-phenylphenyl)ethenyl]urea?
1-hydroxy-3-[(E)-2-(4-phenylphenyl)ethenyl]urea has a molecular weight of 254.29 g/mol, XLogP of 3.01, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-3-[(E)-2-(4-phenylphenyl)ethenyl]urea is sourced from PubChem (CID 122191260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).