1-(2-hydroxyphenyl)-3-[(E)-2-(3-methylphenyl)ethenyl]urea

C16H16N2O2 — CID 108905408

IUPAC1-(2-hydroxyphenyl)-3-[(E)-2-(3-methylphenyl)ethenyl]urea
SMILESCc1cccc(/C=C/NC(=O)Nc2ccccc2O)c1
InChIInChI=1S/C16H16N2O2/c1-12-5-4-6-13(11-12)9-10-17-16(20)18-14-7-2-3-8-15(14)19/h2-11,19H,1H3,(H2,17,18,20)/b10-9+
InChIKeyZVRZRMANSMIABA-MDZDMXLPSA-N
MW268.32 g/mol
LogP3.49
Rot. Bonds3

About 1-(2-hydroxyphenyl)-3-[(E)-2-(3-methylphenyl)ethenyl]urea

1-(2-hydroxyphenyl)-3-[(E)-2-(3-methylphenyl)ethenyl]urea (PubChem CID 108905408) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is 1-(2-hydroxyphenyl)-3-[(E)-2-(3-methylphenyl)ethenyl]urea.

Molecular Properties

Compound Name1-(2-hydroxyphenyl)-3-[(E)-2-(3-methylphenyl)ethenyl]urea
PubChem CID108905408
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC Name1-(2-hydroxyphenyl)-3-[(E)-2-(3-methylphenyl)ethenyl]urea
SMILESCc1cccc(/C=C/NC(=O)Nc2ccccc2O)c1
InChIInChI=1S/C16H16N2O2/c1-12-5-4-6-13(11-12)9-10-17-16(20)18-14-7-2-3-8-15(14)19/h2-11,19H,1H3,(H2,17,18,20)/b10-9+
InChIKeyZVRZRMANSMIABA-MDZDMXLPSA-N
XLogP3.49
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 53.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

1-(3-chloro-2-methylphenyl)-3-[(E)-2-(3-methylphenyl)ethenyl]urea
CID 108905323
1-(2-amino-4-methylphenyl)-3-[(E)-2-(3-methylphenyl)ethenyl]urea
CID 108905616
1-(2-hydroxy-4-methylphenyl)-3-[(E)-2-(3-methoxyphenyl)ethenyl]urea
CID 108905958
1-(2-hydroxy-5-methylphenyl)-3-[(E)-2-(3-methoxyphenyl)ethenyl]urea
CID 108905842
1-[(E)-2-(3-methylphenyl)ethenyl]-3-pyrimidin-2-ylurea
CID 108905451
1-(2-hydroxy-5-methylphenyl)-3-[(E)-2-(4-methylphenyl)ethenyl]urea
CID 108907333
1-(4-acetylphenyl)-3-[(E)-2-(3-methylphenyl)ethenyl]urea
CID 108905411
1-[(E)-2-(4-bromophenyl)ethenyl]-3-(2-hydroxyphenyl)urea
CID 108908757
1-[3-(dimethylamino)phenyl]-3-[(E)-2-(3-methylphenyl)ethenyl]urea
CID 108905529
1-[(E)-2-(3-methylphenyl)ethenyl]-3-prop-2-enylurea
CID 108905502
1-[4-(diethylamino)phenyl]-3-[(E)-2-(3-methylphenyl)ethenyl]urea
CID 108905550
1-(5-chloro-2-hydroxyphenyl)-3-(2-phenylethenyl)urea
CID 174580380

Frequently Asked Questions

What is the IUPAC name of 1-(2-hydroxyphenyl)-3-[(E)-2-(3-methylphenyl)ethenyl]urea?
The IUPAC name of 1-(2-hydroxyphenyl)-3-[(E)-2-(3-methylphenyl)ethenyl]urea (CID 108905408) is 1-(2-hydroxyphenyl)-3-[(E)-2-(3-methylphenyl)ethenyl]urea.
What is the SMILES notation for 1-(2-hydroxyphenyl)-3-[(E)-2-(3-methylphenyl)ethenyl]urea?
The canonical SMILES for 1-(2-hydroxyphenyl)-3-[(E)-2-(3-methylphenyl)ethenyl]urea is Cc1cccc(/C=C/NC(=O)Nc2ccccc2O)c1.
What is the InChIKey of 1-(2-hydroxyphenyl)-3-[(E)-2-(3-methylphenyl)ethenyl]urea?
The InChIKey is ZVRZRMANSMIABA-MDZDMXLPSA-N. The full InChI is InChI=1S/C16H16N2O2/c1-12-5-4-6-13(11-12)9-10-17-16(20)18-14-7-2-3-8-15(14)19/h2-11,19H,1H3,(H2,17,18,20)/b10-9+.
What are the key properties of 1-(2-hydroxyphenyl)-3-[(E)-2-(3-methylphenyl)ethenyl]urea?
1-(2-hydroxyphenyl)-3-[(E)-2-(3-methylphenyl)ethenyl]urea has a molecular weight of 268.32 g/mol, XLogP of 3.49, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxyphenyl)-3-[(E)-2-(3-methylphenyl)ethenyl]urea is sourced from PubChem (CID 108905408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).