1-(2,5-dimethylphenyl)-3-(2-ethylphenyl)urea

C17H20N2O — CID 17270131

IUPAC1-(2,5-dimethylphenyl)-3-(2-ethylphenyl)urea
SMILESCCc1ccccc1NC(=O)Nc1cc(C)ccc1C
InChIInChI=1S/C17H20N2O/c1-4-14-7-5-6-8-15(14)18-17(20)19-16-11-12(2)9-10-13(16)3/h5-11H,4H2,1-3H3,(H2,18,19,20)
InChIKeyFCZZEUYBZPRYEP-UHFFFAOYSA-N
MW268.36 g/mol
LogP4.51
Rot. Bonds3

About 1-(2,5-dimethylphenyl)-3-(2-ethylphenyl)urea

1-(2,5-dimethylphenyl)-3-(2-ethylphenyl)urea (PubChem CID 17270131) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is 1-(2,5-dimethylphenyl)-3-(2-ethylphenyl)urea.

Molecular Properties

Compound Name1-(2,5-dimethylphenyl)-3-(2-ethylphenyl)urea
PubChem CID17270131
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name1-(2,5-dimethylphenyl)-3-(2-ethylphenyl)urea
SMILESCCc1ccccc1NC(=O)Nc1cc(C)ccc1C
InChIInChI=1S/C17H20N2O/c1-4-14-7-5-6-8-15(14)18-17(20)19-16-11-12(2)9-10-13(16)3/h5-11H,4H2,1-3H3,(H2,18,19,20)
InChIKeyFCZZEUYBZPRYEP-UHFFFAOYSA-N
XLogP4.51
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 54.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

2-[(2,5-dimethylphenyl)carbamothioylamino]-N-(2-ethylphenyl)acetamide
CID 8628442
ethyl 2-[(2,5-dimethylphenyl)carbamoylamino]benzoate
CID 108991348
[2-(2,5-dimethylanilino)-2-oxoethyl] 4-(2-ethylanilino)-4-oxobutanoate
CID 9067633
1-(3,5-dimethylphenyl)-3-(2-ethylphenyl)urea
CID 108991353
N-(2-ethylphenyl)-N'-(2-hydroxy-5-methylphenyl)oxamide
CID 108522737
N-(2-ethylphenyl)-2,4-dimethylbenzamide
CID 953221
(2S)-N-(2,5-dimethylphenyl)-2-(2-ethylphenoxy)propanamide
CID 94011869
N-(2,5-dimethylphenyl)-2-(2-hydroxyphenyl)acetamide
CID 78991426
1-(2,5-dimethylphenyl)-3-[[2-(hydroxymethyl)phenyl]methyl]urea
CID 52768914
N-(2,5-dimethylphenyl)-3-[(2-ethylanilino)methyl]benzamide
CID 84554469
5-(2,5-dimethylanilino)-N-(2-ethylphenyl)pyridine-3-carboxamide
CID 109242839
N-(2,5-dimethylphenyl)-5-(2-ethylanilino)pyridine-3-carboxamide
CID 109242782

Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dimethylphenyl)-3-(2-ethylphenyl)urea?
The IUPAC name of 1-(2,5-dimethylphenyl)-3-(2-ethylphenyl)urea (CID 17270131) is 1-(2,5-dimethylphenyl)-3-(2-ethylphenyl)urea.
What is the SMILES notation for 1-(2,5-dimethylphenyl)-3-(2-ethylphenyl)urea?
The canonical SMILES for 1-(2,5-dimethylphenyl)-3-(2-ethylphenyl)urea is CCc1ccccc1NC(=O)Nc1cc(C)ccc1C.
What is the InChIKey of 1-(2,5-dimethylphenyl)-3-(2-ethylphenyl)urea?
The InChIKey is FCZZEUYBZPRYEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-4-14-7-5-6-8-15(14)18-17(20)19-16-11-12(2)9-10-13(16)3/h5-11H,4H2,1-3H3,(H2,18,19,20).
What are the key properties of 1-(2,5-dimethylphenyl)-3-(2-ethylphenyl)urea?
1-(2,5-dimethylphenyl)-3-(2-ethylphenyl)urea has a molecular weight of 268.36 g/mol, XLogP of 4.51, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dimethylphenyl)-3-(2-ethylphenyl)urea is sourced from PubChem (CID 17270131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).