1-(2-cyclopentyloxyphenyl)-3-(2,3-dihydro-1H-inden-1-yl)urea

C21H24N2O2 — CID 75415529

IUPAC1-(2-cyclopentyloxyphenyl)-3-(2,3-dihydro-1H-inden-1-yl)urea
SMILESO=C(Nc1ccccc1OC1CCCC1)NC1CCc2ccccc21
InChIInChI=1S/C21H24N2O2/c24-21(22-18-14-13-15-7-1-4-10-17(15)18)23-19-11-5-6-12-20(19)25-16-8-2-3-9-16/h1,4-7,10-12,16,18H,2-3,8-9,13-14H2,(H2,22,23,24)
InChIKeyWQMRGAOWQHDDBU-UHFFFAOYSA-N
MW336.44 g/mol
LogP4.82
Rot. Bonds4

About 1-(2-cyclopentyloxyphenyl)-3-(2,3-dihydro-1H-inden-1-yl)urea

1-(2-cyclopentyloxyphenyl)-3-(2,3-dihydro-1H-inden-1-yl)urea (PubChem CID 75415529) has the molecular formula C21H24N2O2 and a molecular weight of 336.44 g/mol. Its IUPAC name is 1-(2-cyclopentyloxyphenyl)-3-(2,3-dihydro-1H-inden-1-yl)urea.

Molecular Properties

Compound Name1-(2-cyclopentyloxyphenyl)-3-(2,3-dihydro-1H-inden-1-yl)urea
PubChem CID75415529
Molecular FormulaC21H24N2O2
Molecular Weight336.44 g/mol
Exact Mass336.18
IUPAC Name1-(2-cyclopentyloxyphenyl)-3-(2,3-dihydro-1H-inden-1-yl)urea
SMILESO=C(Nc1ccccc1OC1CCCC1)NC1CCc2ccccc21
InChIInChI=1S/C21H24N2O2/c24-21(22-18-14-13-15-7-1-4-10-17(15)18)23-19-11-5-6-12-20(19)25-16-8-2-3-9-16/h1,4-7,10-12,16,18H,2-3,8-9,13-14H2,(H2,22,23,24)
InChIKeyWQMRGAOWQHDDBU-UHFFFAOYSA-N
XLogP4.82
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.44
LogP ≤ 54.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-(2-cyclopentyloxyphenyl)-3-(2,3-dihydro-1H-inden-1-yl)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-(2,3-dihydro-1H-inden-1-yl)-3-(2-phenylphenyl)urea
CID 3847890
1-cyclobutyl-3-(2,3-dihydro-1H-inden-1-yl)urea
CID 113233184
1-(2-chlorophenyl)-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]urea
CID 841694
N-(2,3-dihydro-1H-inden-1-yl)cyclobutanecarboxamide
CID 47129715
1-(2,3-dihydro-1H-inden-1-yl)-3-(2-ethoxyphenyl)thiourea
CID 3723161
1-(2,4-difluorophenyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)urea
CID 24819108
2-(2,3-dihydro-1H-inden-1-ylamino)-N-(2-methoxyphenyl)propanamide
CID 42926288
1-[3-(dimethylamino)-2-methylphenyl]-3-(1,2,3,4-tetrahydronaphthalen-1-yl)urea
CID 126777919
1-(2-methoxyphenyl)-3-[(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]urea
CID 29028114
1-(4-fluorophenyl)-3-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]urea
CID 26848239
1-(4-fluorophenyl)-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]urea
CID 26848241
1-cyclobutyl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)urea
CID 115617814

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopentyloxyphenyl)-3-(2,3-dihydro-1H-inden-1-yl)urea?
The IUPAC name of 1-(2-cyclopentyloxyphenyl)-3-(2,3-dihydro-1H-inden-1-yl)urea (CID 75415529) is 1-(2-cyclopentyloxyphenyl)-3-(2,3-dihydro-1H-inden-1-yl)urea.
What is the SMILES notation for 1-(2-cyclopentyloxyphenyl)-3-(2,3-dihydro-1H-inden-1-yl)urea?
The canonical SMILES for 1-(2-cyclopentyloxyphenyl)-3-(2,3-dihydro-1H-inden-1-yl)urea is O=C(Nc1ccccc1OC1CCCC1)NC1CCc2ccccc21.
What is the InChIKey of 1-(2-cyclopentyloxyphenyl)-3-(2,3-dihydro-1H-inden-1-yl)urea?
The InChIKey is WQMRGAOWQHDDBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O2/c24-21(22-18-14-13-15-7-1-4-10-17(15)18)23-19-11-5-6-12-20(19)25-16-8-2-3-9-16/h1,4-7,10-12,16,18H,2-3,8-9,13-14H2,(H2,22,23,24).
What are the key properties of 1-(2-cyclopentyloxyphenyl)-3-(2,3-dihydro-1H-inden-1-yl)urea?
1-(2-cyclopentyloxyphenyl)-3-(2,3-dihydro-1H-inden-1-yl)urea has a molecular weight of 336.44 g/mol, XLogP of 4.82, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopentyloxyphenyl)-3-(2,3-dihydro-1H-inden-1-yl)urea is sourced from PubChem (CID 75415529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).