1-cyclohexyl-3-(4-cyclopentylphenyl)urea

C18H26N2O — CID 170179753

IUPAC1-cyclohexyl-3-(4-cyclopentylphenyl)urea
SMILESO=C(Nc1ccc(C2CCCC2)cc1)NC1CCCCC1
InChIInChI=1S/C18H26N2O/c21-18(19-16-8-2-1-3-9-16)20-17-12-10-15(11-13-17)14-6-4-5-7-14/h10-14,16H,1-9H2,(H2,19,20,21)
InChIKeyRLRKAHCYDGOISM-UHFFFAOYSA-N
MW286.42 g/mol
LogP4.80
Rot. Bonds3

About 1-cyclohexyl-3-(4-cyclopentylphenyl)urea

1-cyclohexyl-3-(4-cyclopentylphenyl)urea (PubChem CID 170179753) has the molecular formula C18H26N2O and a molecular weight of 286.42 g/mol. Its IUPAC name is 1-cyclohexyl-3-(4-cyclopentylphenyl)urea.

Molecular Properties

Compound Name1-cyclohexyl-3-(4-cyclopentylphenyl)urea
PubChem CID170179753
Molecular FormulaC18H26N2O
Molecular Weight286.42 g/mol
Exact Mass286.20
IUPAC Name1-cyclohexyl-3-(4-cyclopentylphenyl)urea
SMILESO=C(Nc1ccc(C2CCCC2)cc1)NC1CCCCC1
InChIInChI=1S/C18H26N2O/c21-18(19-16-8-2-1-3-9-16)20-17-12-10-15(11-13-17)14-6-4-5-7-14/h10-14,16H,1-9H2,(H2,19,20,21)
InChIKeyRLRKAHCYDGOISM-UHFFFAOYSA-N
XLogP4.80
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 54.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

1-cyclohexyl-3-[4-(cyclohexylamino)phenyl]urea
CID 112980754
1-(4-chlorophenyl)-3-cyclododecylurea
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1-(4-bromophenyl)-3-cycloheptylurea
CID 47132836
4-(cyclooctylcarbamoylamino)benzoic acid
CID 61181422
1-cyclohexyl-3-[4-(hydroxymethyl)phenyl]urea
CID 64793584
1-cyclododecyl-3-[4-(methanesulfonamido)phenyl]urea
CID 108875238
1-cyclopentyl-3-[4-(methylaminomethyl)phenyl]urea
CID 106911506
(4-cyclopentylphenyl)urea
CID 130193151
1-cyclohexyl-3-(4-isocyanatophenyl)urea
CID 169354330
4-(cyclohexylcarbamoylamino)-N-propan-2-ylbenzamide
CID 17180621
1-cyclohexyl-3-(4-morpholin-2-ylphenyl)urea;hydrochloride
CID 67239601
1-[4-(1-aminoethyl)phenyl]-3-cyclobutylurea
CID 62414254

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-3-(4-cyclopentylphenyl)urea?
The IUPAC name of 1-cyclohexyl-3-(4-cyclopentylphenyl)urea (CID 170179753) is 1-cyclohexyl-3-(4-cyclopentylphenyl)urea.
What is the SMILES notation for 1-cyclohexyl-3-(4-cyclopentylphenyl)urea?
The canonical SMILES for 1-cyclohexyl-3-(4-cyclopentylphenyl)urea is O=C(Nc1ccc(C2CCCC2)cc1)NC1CCCCC1.
What is the InChIKey of 1-cyclohexyl-3-(4-cyclopentylphenyl)urea?
The InChIKey is RLRKAHCYDGOISM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O/c21-18(19-16-8-2-1-3-9-16)20-17-12-10-15(11-13-17)14-6-4-5-7-14/h10-14,16H,1-9H2,(H2,19,20,21).
What are the key properties of 1-cyclohexyl-3-(4-cyclopentylphenyl)urea?
1-cyclohexyl-3-(4-cyclopentylphenyl)urea has a molecular weight of 286.42 g/mol, XLogP of 4.80, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-3-(4-cyclopentylphenyl)urea is sourced from PubChem (CID 170179753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).