(4-ethoxy-2,5-dimethylphenyl)urea

C11H16N2O2 — CID 82492490

IUPAC(4-ethoxy-2,5-dimethylphenyl)urea
SMILESCCOc1cc(C)c(NC(N)=O)cc1C
InChIInChI=1S/C11H16N2O2/c1-4-15-10-6-7(2)9(5-8(10)3)13-11(12)14/h5-6H,4H2,1-3H3,(H3,12,13,14)
InChIKeyHIULNWLDIZCANY-UHFFFAOYSA-N
MW208.26 g/mol
LogP2.19
Rot. Bonds3

About (4-ethoxy-2,5-dimethylphenyl)urea

(4-ethoxy-2,5-dimethylphenyl)urea (PubChem CID 82492490) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is (4-ethoxy-2,5-dimethylphenyl)urea.

Molecular Properties

Compound Name(4-ethoxy-2,5-dimethylphenyl)urea
PubChem CID82492490
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name(4-ethoxy-2,5-dimethylphenyl)urea
SMILESCCOc1cc(C)c(NC(N)=O)cc1C
InChIInChI=1S/C11H16N2O2/c1-4-15-10-6-7(2)9(5-8(10)3)13-11(12)14/h5-6H,4H2,1-3H3,(H3,12,13,14)
InChIKeyHIULNWLDIZCANY-UHFFFAOYSA-N
XLogP2.19
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (4-ethoxy-2,5-dimethylphenyl)urea with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-amino-N-(4-ethoxy-2,5-dimethylphenyl)butanamide
CID 98784399
(4,5-dimethoxy-2-methylphenyl)urea
CID 82492626
N-[(4-ethoxy-2,5-dimethylphenyl)carbamothioyl]benzamide
CID 58910568
ethyl 4-ethoxy-2,5-dimethylbenzoate
CID 82552309
4-[(4-ethoxy-2,5-dimethylphenyl)sulfamoyl]benzoic acid
CID 110776919
2-(2,5-diethoxy-4-methylphenyl)acetic acid
CID 4286018
2-amino-1-(4-ethoxy-2,5-dimethylphenyl)ethanone
CID 82048712
ethyl N-[(4-ethoxy-2,5-dimethylphenyl)methyl]carbamate
CID 110780864
1-ethoxy-4-ethyl-2,5-dimethylbenzene
CID 84761080
phenyl N-(5-ethoxy-2-fluoro-4-methylphenyl)carbamate
CID 164584343
4-(4-ethoxy-2,5-dimethylphenyl)-4-hydroxybutanamide
CID 112510492
2-(4-ethoxy-2,5-dimethylphenyl)-N-methyl-2-oxoacetamide
CID 82116584

Frequently Asked Questions

What is the IUPAC name of (4-ethoxy-2,5-dimethylphenyl)urea?
The IUPAC name of (4-ethoxy-2,5-dimethylphenyl)urea (CID 82492490) is (4-ethoxy-2,5-dimethylphenyl)urea.
What is the SMILES notation for (4-ethoxy-2,5-dimethylphenyl)urea?
The canonical SMILES for (4-ethoxy-2,5-dimethylphenyl)urea is CCOc1cc(C)c(NC(N)=O)cc1C.
What is the InChIKey of (4-ethoxy-2,5-dimethylphenyl)urea?
The InChIKey is HIULNWLDIZCANY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-4-15-10-6-7(2)9(5-8(10)3)13-11(12)14/h5-6H,4H2,1-3H3,(H3,12,13,14).
What are the key properties of (4-ethoxy-2,5-dimethylphenyl)urea?
(4-ethoxy-2,5-dimethylphenyl)urea has a molecular weight of 208.26 g/mol, XLogP of 2.19, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethoxy-2,5-dimethylphenyl)urea is sourced from PubChem (CID 82492490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).