1-[1-(2-ethoxy-5-methylphenyl)ethyl]-3-(3-methoxyphenyl)urea

C19H24N2O3 — CID 108869124

IUPAC1-[1-(2-ethoxy-5-methylphenyl)ethyl]-3-(3-methoxyphenyl)urea
SMILESCCOc1ccc(C)cc1C(C)NC(=O)Nc1cccc(OC)c1
InChIInChI=1S/C19H24N2O3/c1-5-24-18-10-9-13(2)11-17(18)14(3)20-19(22)21-15-7-6-8-16(12-15)23-4/h6-12,14H,5H2,1-4H3,(H2,20,21,22)
InChIKeyFMKYKODQBDPEHV-UHFFFAOYSA-N
MW328.41 g/mol
LogP4.29
Rot. Bonds6

About 1-[1-(2-ethoxy-5-methylphenyl)ethyl]-3-(3-methoxyphenyl)urea

1-[1-(2-ethoxy-5-methylphenyl)ethyl]-3-(3-methoxyphenyl)urea (PubChem CID 108869124) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is 1-[1-(2-ethoxy-5-methylphenyl)ethyl]-3-(3-methoxyphenyl)urea.

Molecular Properties

Compound Name1-[1-(2-ethoxy-5-methylphenyl)ethyl]-3-(3-methoxyphenyl)urea
PubChem CID108869124
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC Name1-[1-(2-ethoxy-5-methylphenyl)ethyl]-3-(3-methoxyphenyl)urea
SMILESCCOc1ccc(C)cc1C(C)NC(=O)Nc1cccc(OC)c1
InChIInChI=1S/C19H24N2O3/c1-5-24-18-10-9-13(2)11-17(18)14(3)20-19(22)21-15-7-6-8-16(12-15)23-4/h6-12,14H,5H2,1-4H3,(H2,20,21,22)
InChIKeyFMKYKODQBDPEHV-UHFFFAOYSA-N
XLogP4.29
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 54.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-[1-(2-ethoxy-5-methylphenyl)ethyl]-3-(3-methoxyphenyl)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

1-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]-3-phenylurea
CID 41077139
[4-[1-(2-ethoxy-5-methylphenyl)ethylcarbamoylamino]phenyl] ethyl carbonate
CID 108865505
N-(3-acetamidophenyl)-N'-[1-(2-ethoxy-5-methylphenyl)ethyl]oxamide
CID 108510568
(2S,3R)-2-[(3-methoxyphenyl)carbamoylamino]-3-methylpentanoic acid
CID 938942
1-(3-bromophenyl)-3-[1-(2,5-dimethoxyphenyl)ethyl]urea
CID 55696724
1-[2-(2-methoxy-4-methylphenoxy)ethyl]-3-(3-methoxyphenyl)urea
CID 112975367
1-[1-(2,5-dimethylphenyl)ethyl]-3-(3-methoxyphenyl)thiourea
CID 19675144
1-(1-hydroxybutan-2-yl)-3-[1-(2-methoxy-5-methylphenyl)ethyl]urea
CID 110892420
1-[1-(2-ethoxy-5-methylphenyl)ethyl]-3-[2-(3-methoxypropyl)-1,3-dioxoisoindol-5-yl]urea
CID 108873604
1-[1-(2-ethoxy-5-methylphenyl)ethyl]-3-[(4-fluorophenyl)methyl]urea
CID 108867649
1-(3-methoxyphenyl)-3-(1-phenoxypropan-2-yl)urea
CID 133204314
N'-[1-(2-ethoxy-5-methylphenyl)ethyl]-N-pyrimidin-2-yloxamide
CID 108510519

Frequently Asked Questions

What is the IUPAC name of 1-[1-(2-ethoxy-5-methylphenyl)ethyl]-3-(3-methoxyphenyl)urea?
The IUPAC name of 1-[1-(2-ethoxy-5-methylphenyl)ethyl]-3-(3-methoxyphenyl)urea (CID 108869124) is 1-[1-(2-ethoxy-5-methylphenyl)ethyl]-3-(3-methoxyphenyl)urea.
What is the SMILES notation for 1-[1-(2-ethoxy-5-methylphenyl)ethyl]-3-(3-methoxyphenyl)urea?
The canonical SMILES for 1-[1-(2-ethoxy-5-methylphenyl)ethyl]-3-(3-methoxyphenyl)urea is CCOc1ccc(C)cc1C(C)NC(=O)Nc1cccc(OC)c1.
What is the InChIKey of 1-[1-(2-ethoxy-5-methylphenyl)ethyl]-3-(3-methoxyphenyl)urea?
The InChIKey is FMKYKODQBDPEHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-5-24-18-10-9-13(2)11-17(18)14(3)20-19(22)21-15-7-6-8-16(12-15)23-4/h6-12,14H,5H2,1-4H3,(H2,20,21,22).
What are the key properties of 1-[1-(2-ethoxy-5-methylphenyl)ethyl]-3-(3-methoxyphenyl)urea?
1-[1-(2-ethoxy-5-methylphenyl)ethyl]-3-(3-methoxyphenyl)urea has a molecular weight of 328.41 g/mol, XLogP of 4.29, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2-ethoxy-5-methylphenyl)ethyl]-3-(3-methoxyphenyl)urea is sourced from PubChem (CID 108869124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).