(4-cyclopentylphenyl)urea

C12H16N2O — CID 130193151

IUPAC(4-cyclopentylphenyl)urea
SMILESNC(=O)Nc1ccc(C2CCCC2)cc1
InChIInChI=1S/C12H16N2O/c13-12(15)14-11-7-5-10(6-8-11)9-3-1-2-4-9/h5-9H,1-4H2,(H3,13,14,15)
InChIKeyDQULOHDQEHJLCW-UHFFFAOYSA-N
MW204.27 g/mol
LogP2.83
Rot. Bonds2

About (4-cyclopentylphenyl)urea

(4-cyclopentylphenyl)urea (PubChem CID 130193151) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is (4-cyclopentylphenyl)urea.

Molecular Properties

Compound Name(4-cyclopentylphenyl)urea
PubChem CID130193151
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC Name(4-cyclopentylphenyl)urea
SMILESNC(=O)Nc1ccc(C2CCCC2)cc1
InChIInChI=1S/C12H16N2O/c13-12(15)14-11-7-5-10(6-8-11)9-3-1-2-4-9/h5-9H,1-4H2,(H3,13,14,15)
InChIKeyDQULOHDQEHJLCW-UHFFFAOYSA-N
XLogP2.83
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

[4-(cyclopentylamino)phenyl]urea
CID 43744886
1-cyclohexyl-3-(4-cyclopentylphenyl)urea
CID 170179753
N-(4-cyclohexylphenyl)benzamide
CID 10333838
[4-(cyclopropylamino)phenyl]urea
CID 103439135
(3R)-3-amino-N-(4-cyclohexylphenyl)piperidine-1-carboxamide
CID 125156002
phenyl N-(4-cyclohexylphenyl)carbamate
CID 176960399
N-(4-cyclohexylphenyl)-4-methylpiperazine-1-carboxamide
CID 166373547
[4-(5H-tetrazol-5-yl)phenyl]urea
CID 174384855
4-cyclopentyl-N-pyridin-4-ylbenzamide
CID 110464379
N-chloro-4-cyclopentylaniline
CID 156634921
[(2R)-1-(4-carbamoylanilino)-1-oxopropan-2-yl] 4-cyclohexylbenzoate
CID 8538539
N-(4-cyclohexylphenyl)-1,3-dihydroisoindole-2-carboxamide;ethane
CID 176960927

Frequently Asked Questions

What is the IUPAC name of (4-cyclopentylphenyl)urea?
The IUPAC name of (4-cyclopentylphenyl)urea (CID 130193151) is (4-cyclopentylphenyl)urea.
What is the SMILES notation for (4-cyclopentylphenyl)urea?
The canonical SMILES for (4-cyclopentylphenyl)urea is NC(=O)Nc1ccc(C2CCCC2)cc1.
What is the InChIKey of (4-cyclopentylphenyl)urea?
The InChIKey is DQULOHDQEHJLCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O/c13-12(15)14-11-7-5-10(6-8-11)9-3-1-2-4-9/h5-9H,1-4H2,(H3,13,14,15).
What are the key properties of (4-cyclopentylphenyl)urea?
(4-cyclopentylphenyl)urea has a molecular weight of 204.27 g/mol, XLogP of 2.83, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-cyclopentylphenyl)urea is sourced from PubChem (CID 130193151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).