1-ethyl-1-(3-methylphenyl)-3-[2-(2-methylphenyl)ethyl]urea

C19H24N2O — CID 108899788

IUPAC1-ethyl-1-(3-methylphenyl)-3-[2-(2-methylphenyl)ethyl]urea
SMILESCCN(C(=O)NCCc1ccccc1C)c1cccc(C)c1
InChIInChI=1S/C19H24N2O/c1-4-21(18-11-7-8-15(2)14-18)19(22)20-13-12-17-10-6-5-9-16(17)3/h5-11,14H,4,12-13H2,1-3H3,(H,20,22)
InChIKeyWNUWPFAKHMQYFW-UHFFFAOYSA-N
MW296.41 g/mol
LogP4.08
Rot. Bonds5

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

1-ethyl-1-(3-methylphenyl)-3-[2-(2-methylphenyl)ethyl]urea (PubChem CID 108899788) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is 1-ethyl-1-(3-methylphenyl)-3-[2-(2-methylphenyl)ethyl]urea.

Molecular Properties

Compound Name1-ethyl-1-(3-methylphenyl)-3-[2-(2-methylphenyl)ethyl]urea
PubChem CID108899788
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC Name1-ethyl-1-(3-methylphenyl)-3-[2-(2-methylphenyl)ethyl]urea
SMILESCCN(C(=O)NCCc1ccccc1C)c1cccc(C)c1
InChIInChI=1S/C19H24N2O/c1-4-21(18-11-7-8-15(2)14-18)19(22)20-13-12-17-10-6-5-9-16(17)3/h5-11,14H,4,12-13H2,1-3H3,(H,20,22)
InChIKeyWNUWPFAKHMQYFW-UHFFFAOYSA-N
XLogP4.08
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-ethyl-1-(3-methylphenyl)-3-[2-(2-methylphenyl)ethyl]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

N-ethyl-N-(3-methylphenyl)-3-[(2-methylphenyl)methylamino]propanamide
CID 109019406
1-ethyl-3-(3-methoxypropyl)-1-(3-methylphenyl)urea
CID 108988156
3-[3-(1,3-dioxoisoindol-2-yl)propyl]-1-ethyl-1-(3-methylphenyl)urea
CID 108889606
3-[2-(3,5-dimethylphenoxy)ethyl]-1-ethyl-1-(3-methylphenyl)urea
CID 112974053
1-ethyl-3-[2-(2-fluorophenoxy)ethyl]-1-(3-methylphenyl)urea
CID 112970324
2-chloro-N-[ethyl-(3-methylphenyl)carbamoyl]acetamide
CID 61103967
3-[(4-bromophenyl)methyl]-1-ethyl-1-(3-methylphenyl)urea
CID 108899566
5-N-ethyl-5-N-(3-methylphenyl)-3-N-[(2-methylphenyl)methyl]pyridine-3,5-dicarboxamide
CID 109105164
N-ethyl-6-methyl-N-(3-methylphenyl)-2-[(2-methylphenyl)methylamino]pyrimidine-4-carboxamide
CID 109327446
2-(2-amino-2-sulfanylideneethyl)-N-ethyl-N-(3-methylphenyl)benzamide
CID 94806445
N-ethyl-N,2-bis(3-methylphenyl)acetamide
CID 113099036
N-ethyl-N-(3-methylphenyl)-1-[(2-methylphenyl)methyl]-6-oxopyridine-3-carboxamide
CID 8671252

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-1-(3-methylphenyl)-3-[2-(2-methylphenyl)ethyl]urea?
The IUPAC name of 1-ethyl-1-(3-methylphenyl)-3-[2-(2-methylphenyl)ethyl]urea (CID 108899788) is 1-ethyl-1-(3-methylphenyl)-3-[2-(2-methylphenyl)ethyl]urea.
What is the SMILES notation for 1-ethyl-1-(3-methylphenyl)-3-[2-(2-methylphenyl)ethyl]urea?
The canonical SMILES for 1-ethyl-1-(3-methylphenyl)-3-[2-(2-methylphenyl)ethyl]urea is CCN(C(=O)NCCc1ccccc1C)c1cccc(C)c1.
What is the InChIKey of 1-ethyl-1-(3-methylphenyl)-3-[2-(2-methylphenyl)ethyl]urea?
The InChIKey is WNUWPFAKHMQYFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-4-21(18-11-7-8-15(2)14-18)19(22)20-13-12-17-10-6-5-9-16(17)3/h5-11,14H,4,12-13H2,1-3H3,(H,20,22).
What are the key properties of 1-ethyl-1-(3-methylphenyl)-3-[2-(2-methylphenyl)ethyl]urea?
1-ethyl-1-(3-methylphenyl)-3-[2-(2-methylphenyl)ethyl]urea has a molecular weight of 296.41 g/mol, XLogP of 4.08, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-1-(3-methylphenyl)-3-[2-(2-methylphenyl)ethyl]urea is sourced from PubChem (CID 108899788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).