1-(cyclopentylidenemethyl)-3-(3-methylphenyl)urea

C14H18N2O — CID 108913541

IUPAC1-(cyclopentylidenemethyl)-3-(3-methylphenyl)urea
SMILESCc1cccc(NC(=O)NC=C2CCCC2)c1
InChIInChI=1S/C14H18N2O/c1-11-5-4-8-13(9-11)16-14(17)15-10-12-6-2-3-7-12/h4-5,8-10H,2-3,6-7H2,1H3,(H2,15,16,17)
InChIKeyJLECYEUVAYJYGB-UHFFFAOYSA-N
MW230.31 g/mol
LogP3.57
Rot. Bonds2

About 1-(cyclopentylidenemethyl)-3-(3-methylphenyl)urea

1-(cyclopentylidenemethyl)-3-(3-methylphenyl)urea (PubChem CID 108913541) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 1-(cyclopentylidenemethyl)-3-(3-methylphenyl)urea.

Molecular Properties

Compound Name1-(cyclopentylidenemethyl)-3-(3-methylphenyl)urea
PubChem CID108913541
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name1-(cyclopentylidenemethyl)-3-(3-methylphenyl)urea
SMILESCc1cccc(NC(=O)NC=C2CCCC2)c1
InChIInChI=1S/C14H18N2O/c1-11-5-4-8-13(9-11)16-14(17)15-10-12-6-2-3-7-12/h4-5,8-10H,2-3,6-7H2,1H3,(H2,15,16,17)
InChIKeyJLECYEUVAYJYGB-UHFFFAOYSA-N
XLogP3.57
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 53.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze 1-(cyclopentylidenemethyl)-3-(3-methylphenyl)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

3-(cyclohexylidenemethylcarbamoylamino)benzenesulfonic acid
CID 108912372
1-hydroxy-3-(3-methylphenyl)urea
CID 10034960
2-[(3-methylphenyl)carbamoyl]cyclohexene-1-carboxylic acid
CID 53270346
1-(3-methylphenyl)-3-(4-methylphenyl)urea
CID 12560219
1-(4-aminophenyl)-3-(cyclopentylidenemethyl)urea
CID 108913432
N-(3-methylphenyl)acetamide
CID 10843
1-(3-methylphenyl)-3-[4-[4-[(3-methylphenyl)carbamoylamino]phenyl]phenyl]urea
CID 1239967
ethane;1-(3-methylphenyl)-3-(4-methylphenyl)urea
CID 144571774
1-cyclopropyl-3-(3-methylphenyl)urea
CID 841579
1-(3,4-dimethylphenyl)-3-(3-methylphenyl)urea
CID 2985670
N-(3-methylphenyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide
CID 8877099
1-(3-methylphenyl)-3-(2-methylprop-2-enyl)urea
CID 114619451

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopentylidenemethyl)-3-(3-methylphenyl)urea?
The IUPAC name of 1-(cyclopentylidenemethyl)-3-(3-methylphenyl)urea (CID 108913541) is 1-(cyclopentylidenemethyl)-3-(3-methylphenyl)urea.
What is the SMILES notation for 1-(cyclopentylidenemethyl)-3-(3-methylphenyl)urea?
The canonical SMILES for 1-(cyclopentylidenemethyl)-3-(3-methylphenyl)urea is Cc1cccc(NC(=O)NC=C2CCCC2)c1.
What is the InChIKey of 1-(cyclopentylidenemethyl)-3-(3-methylphenyl)urea?
The InChIKey is JLECYEUVAYJYGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-11-5-4-8-13(9-11)16-14(17)15-10-12-6-2-3-7-12/h4-5,8-10H,2-3,6-7H2,1H3,(H2,15,16,17).
What are the key properties of 1-(cyclopentylidenemethyl)-3-(3-methylphenyl)urea?
1-(cyclopentylidenemethyl)-3-(3-methylphenyl)urea has a molecular weight of 230.31 g/mol, XLogP of 3.57, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopentylidenemethyl)-3-(3-methylphenyl)urea is sourced from PubChem (CID 108913541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).