1-(2-cyclohexylethyl)-3-(2-morpholin-4-ylphenyl)urea

C19H29N3O2 — CID 108888594

IUPAC1-(2-cyclohexylethyl)-3-(2-morpholin-4-ylphenyl)urea
SMILESO=C(NCCC1CCCCC1)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C19H29N3O2/c23-19(20-11-10-16-6-2-1-3-7-16)21-17-8-4-5-9-18(17)22-12-14-24-15-13-22/h4-5,8-9,16H,1-3,6-7,10-15H2,(H2,20,21,23)
InChIKeyDFZQRPJTJQXYTI-UHFFFAOYSA-N
MW331.46 g/mol
LogP3.62
Rot. Bonds5

About 1-(2-cyclohexylethyl)-3-(2-morpholin-4-ylphenyl)urea

1-(2-cyclohexylethyl)-3-(2-morpholin-4-ylphenyl)urea (PubChem CID 108888594) has the molecular formula C19H29N3O2 and a molecular weight of 331.46 g/mol. Its IUPAC name is 1-(2-cyclohexylethyl)-3-(2-morpholin-4-ylphenyl)urea.

Molecular Properties

Compound Name1-(2-cyclohexylethyl)-3-(2-morpholin-4-ylphenyl)urea
PubChem CID108888594
Molecular FormulaC19H29N3O2
Molecular Weight331.46 g/mol
Exact Mass331.23
IUPAC Name1-(2-cyclohexylethyl)-3-(2-morpholin-4-ylphenyl)urea
SMILESO=C(NCCC1CCCCC1)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C19H29N3O2/c23-19(20-11-10-16-6-2-1-3-7-16)21-17-8-4-5-9-18(17)22-12-14-24-15-13-22/h4-5,8-9,16H,1-3,6-7,10-15H2,(H2,20,21,23)
InChIKeyDFZQRPJTJQXYTI-UHFFFAOYSA-N
XLogP3.62
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.46
LogP ≤ 53.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-(2-cyclohexylethyl)-3-(2-morpholin-4-ylphenyl)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-(2-morpholin-4-ylphenyl)-3-propylurea
CID 110755134
1-(2-cyclohexylethyl)-3-(2-hydroxyphenyl)urea
CID 108888519
2-[cyclohexylmethyl(methyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide
CID 46570974
1-(2-cyclohexylethyl)-3-naphthalen-1-ylurea
CID 108888599
1-[(2-methylphenyl)methyl]-3-(2-morpholin-4-ylphenyl)urea
CID 108897210
1-[2-(azepan-1-yl)phenyl]-3-propylurea
CID 47201899
N-cycloheptyl-3-(2-morpholin-4-ylanilino)propanamide
CID 109031514
1-[2-(2-ethylphenoxy)ethyl]-3-(2-morpholin-4-ylphenyl)urea
CID 112971778
1-[2-(2,6-dimethylphenoxy)ethyl]-3-(2-morpholin-4-ylphenyl)urea
CID 112973391
1-(2-morpholin-4-ylphenyl)-3-pentan-3-ylurea
CID 108888338
2-[acetyl(cyclohexyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide
CID 113159561
1-[(3,4-dimethylphenoxy)methyl]-3-(2-morpholin-4-ylphenyl)urea
CID 108879170

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclohexylethyl)-3-(2-morpholin-4-ylphenyl)urea?
The IUPAC name of 1-(2-cyclohexylethyl)-3-(2-morpholin-4-ylphenyl)urea (CID 108888594) is 1-(2-cyclohexylethyl)-3-(2-morpholin-4-ylphenyl)urea.
What is the SMILES notation for 1-(2-cyclohexylethyl)-3-(2-morpholin-4-ylphenyl)urea?
The canonical SMILES for 1-(2-cyclohexylethyl)-3-(2-morpholin-4-ylphenyl)urea is O=C(NCCC1CCCCC1)Nc1ccccc1N1CCOCC1.
What is the InChIKey of 1-(2-cyclohexylethyl)-3-(2-morpholin-4-ylphenyl)urea?
The InChIKey is DFZQRPJTJQXYTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N3O2/c23-19(20-11-10-16-6-2-1-3-7-16)21-17-8-4-5-9-18(17)22-12-14-24-15-13-22/h4-5,8-9,16H,1-3,6-7,10-15H2,(H2,20,21,23).
What are the key properties of 1-(2-cyclohexylethyl)-3-(2-morpholin-4-ylphenyl)urea?
1-(2-cyclohexylethyl)-3-(2-morpholin-4-ylphenyl)urea has a molecular weight of 331.46 g/mol, XLogP of 3.62, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclohexylethyl)-3-(2-morpholin-4-ylphenyl)urea is sourced from PubChem (CID 108888594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).