1-(3-methoxyphenyl)-3-(4-methoxyphenyl)urea

C15H16N2O3 — CID 872322

IUPAC1-(3-methoxyphenyl)-3-(4-methoxyphenyl)urea
SMILESCOc1ccc(NC(=O)Nc2cccc(OC)c2)cc1
InChIInChI=1S/C15H16N2O3/c1-19-13-8-6-11(7-9-13)16-15(18)17-12-4-3-5-14(10-12)20-2/h3-10H,1-2H3,(H2,16,17,18)
InChIKeyNCKNWHZLMOYOHF-UHFFFAOYSA-N
MW272.30 g/mol
LogP3.35
Rot. Bonds4

About 1-(3-methoxyphenyl)-3-(4-methoxyphenyl)urea

1-(3-methoxyphenyl)-3-(4-methoxyphenyl)urea (PubChem CID 872322) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is 1-(3-methoxyphenyl)-3-(4-methoxyphenyl)urea.

Molecular Properties

Compound Name1-(3-methoxyphenyl)-3-(4-methoxyphenyl)urea
PubChem CID872322
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC Name1-(3-methoxyphenyl)-3-(4-methoxyphenyl)urea
SMILESCOc1ccc(NC(=O)Nc2cccc(OC)c2)cc1
InChIInChI=1S/C15H16N2O3/c1-19-13-8-6-11(7-9-13)16-15(18)17-12-4-3-5-14(10-12)20-2/h3-10H,1-2H3,(H2,16,17,18)
InChIKeyNCKNWHZLMOYOHF-UHFFFAOYSA-N
XLogP3.35
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(3-methoxyphenyl)carbamoylamino]benzoic acid
CID 4286151
N-[3-[(3-methoxyphenyl)carbamoylamino]phenyl]acetamide
CID 6467465
1-(3-chlorophenyl)-3-(4-methoxyphenyl)urea
CID 727874
1,3-bis(4-methoxyphenyl)urea
CID 139045428
4-[(3-methoxyphenyl)carbamoylamino]-N-methylbenzamide
CID 17180805
1-(3,4-diaminophenyl)-3-(3-methoxyphenyl)urea
CID 155694037
3-[(4-methoxyphenyl)carbamoylamino]benzamide
CID 572736
3-N-(3-methoxyphenyl)-1-N-(4-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057620
1-(3,5-dihydroxyphenyl)-3-(3-methoxyphenyl)urea
CID 108895444
1-(3-methoxyphenyl)-3-(4-methoxyphenyl)thiourea
CID 976451
1-[3-(dimethylamino)phenyl]-3-(4-methoxyphenyl)urea
CID 108866355
4-[(3-methoxyphenyl)carbamoylamino]-N-propan-2-ylbenzamide
CID 17180581

Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxyphenyl)-3-(4-methoxyphenyl)urea?
The IUPAC name of 1-(3-methoxyphenyl)-3-(4-methoxyphenyl)urea (CID 872322) is 1-(3-methoxyphenyl)-3-(4-methoxyphenyl)urea.
What is the SMILES notation for 1-(3-methoxyphenyl)-3-(4-methoxyphenyl)urea?
The canonical SMILES for 1-(3-methoxyphenyl)-3-(4-methoxyphenyl)urea is COc1ccc(NC(=O)Nc2cccc(OC)c2)cc1.
What is the InChIKey of 1-(3-methoxyphenyl)-3-(4-methoxyphenyl)urea?
The InChIKey is NCKNWHZLMOYOHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-19-13-8-6-11(7-9-13)16-15(18)17-12-4-3-5-14(10-12)20-2/h3-10H,1-2H3,(H2,16,17,18).
What are the key properties of 1-(3-methoxyphenyl)-3-(4-methoxyphenyl)urea?
1-(3-methoxyphenyl)-3-(4-methoxyphenyl)urea has a molecular weight of 272.30 g/mol, XLogP of 3.35, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxyphenyl)-3-(4-methoxyphenyl)urea is sourced from PubChem (CID 872322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).