1-(2-cyclohexylethyl)-3-(2-hydroxyphenyl)urea

C15H22N2O2 — CID 108888519

IUPAC1-(2-cyclohexylethyl)-3-(2-hydroxyphenyl)urea
SMILESO=C(NCCC1CCCCC1)Nc1ccccc1O
InChIInChI=1S/C15H22N2O2/c18-14-9-5-4-8-13(14)17-15(19)16-11-10-12-6-2-1-3-7-12/h4-5,8-9,12,18H,1-3,6-7,10-11H2,(H2,16,17,19)
InChIKeyWDDFDVYOGYKJAC-UHFFFAOYSA-N
MW262.35 g/mol
LogP3.48
Rot. Bonds4

About 1-(2-cyclohexylethyl)-3-(2-hydroxyphenyl)urea

1-(2-cyclohexylethyl)-3-(2-hydroxyphenyl)urea (PubChem CID 108888519) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 1-(2-cyclohexylethyl)-3-(2-hydroxyphenyl)urea.

Molecular Properties

Compound Name1-(2-cyclohexylethyl)-3-(2-hydroxyphenyl)urea
PubChem CID108888519
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name1-(2-cyclohexylethyl)-3-(2-hydroxyphenyl)urea
SMILESO=C(NCCC1CCCCC1)Nc1ccccc1O
InChIInChI=1S/C15H22N2O2/c18-14-9-5-4-8-13(14)17-15(19)16-11-10-12-6-2-1-3-7-12/h4-5,8-9,12,18H,1-3,6-7,10-11H2,(H2,16,17,19)
InChIKeyWDDFDVYOGYKJAC-UHFFFAOYSA-N
XLogP3.48
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 53.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

1-(2-cyclohexylethyl)-3-naphthalen-1-ylurea
CID 108888599
1-(2-cyclohexylethyl)-3-(2,3-dichlorophenyl)urea
CID 108888463
1-(2-cyclohexylethyl)-3-(2-morpholin-4-ylphenyl)urea
CID 108888594
1-(3-cyclohexylpropyl)-3-phenylurea
CID 19835717
1-(2-cyclohexylethyl)-3-[2-(2-methylphenyl)ethyl]urea
CID 108888695
1-(2-chloroethyl)-3-(2-hydroxyphenyl)urea
CID 108871425
3-[(2-hydroxyphenyl)carbamoylamino]propanoic acid
CID 117235776
1-(2-fluorophenyl)-3-(2-piperidin-3-ylethyl)urea
CID 60895338
1-(2-chlorophenyl)-3-(2-piperidin-3-ylethyl)urea
CID 63628893
1-(2-cyclopentylethyl)-3-(3-phenylpropyl)urea
CID 55570336
1-[3-(aminomethyl)phenyl]-3-(2-cyclohexylethyl)urea
CID 60916116
1-(2-cyclohexylethyl)-3-(2,4,6-trimethylphenyl)urea
CID 108888511

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclohexylethyl)-3-(2-hydroxyphenyl)urea?
The IUPAC name of 1-(2-cyclohexylethyl)-3-(2-hydroxyphenyl)urea (CID 108888519) is 1-(2-cyclohexylethyl)-3-(2-hydroxyphenyl)urea.
What is the SMILES notation for 1-(2-cyclohexylethyl)-3-(2-hydroxyphenyl)urea?
The canonical SMILES for 1-(2-cyclohexylethyl)-3-(2-hydroxyphenyl)urea is O=C(NCCC1CCCCC1)Nc1ccccc1O.
What is the InChIKey of 1-(2-cyclohexylethyl)-3-(2-hydroxyphenyl)urea?
The InChIKey is WDDFDVYOGYKJAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c18-14-9-5-4-8-13(14)17-15(19)16-11-10-12-6-2-1-3-7-12/h4-5,8-9,12,18H,1-3,6-7,10-11H2,(H2,16,17,19).
What are the key properties of 1-(2-cyclohexylethyl)-3-(2-hydroxyphenyl)urea?
1-(2-cyclohexylethyl)-3-(2-hydroxyphenyl)urea has a molecular weight of 262.35 g/mol, XLogP of 3.48, 4 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclohexylethyl)-3-(2-hydroxyphenyl)urea is sourced from PubChem (CID 108888519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).