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

C22H20N2O — CID 3847890

IUPAC1-(2,3-dihydro-1H-inden-1-yl)-3-(2-phenylphenyl)urea
SMILESO=C(Nc1ccccc1-c1ccccc1)NC1CCc2ccccc21
InChIInChI=1S/C22H20N2O/c25-22(24-21-15-14-17-10-4-5-11-19(17)21)23-20-13-7-6-12-18(20)16-8-2-1-3-9-16/h1-13,21H,14-15H2,(H2,23,24,25)
InChIKeyFEAXZYWFUVKFKT-UHFFFAOYSA-N
MW328.42 g/mol
LogP5.16
Rot. Bonds3

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

1-(2,3-dihydro-1H-inden-1-yl)-3-(2-phenylphenyl)urea (PubChem CID 3847890) has the molecular formula C22H20N2O and a molecular weight of 328.42 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-inden-1-yl)-3-(2-phenylphenyl)urea.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-inden-1-yl)-3-(2-phenylphenyl)urea
PubChem CID3847890
Molecular FormulaC22H20N2O
Molecular Weight328.42 g/mol
Exact Mass328.16
IUPAC Name1-(2,3-dihydro-1H-inden-1-yl)-3-(2-phenylphenyl)urea
SMILESO=C(Nc1ccccc1-c1ccccc1)NC1CCc2ccccc21
InChIInChI=1S/C22H20N2O/c25-22(24-21-15-14-17-10-4-5-11-19(17)21)23-20-13-7-6-12-18(20)16-8-2-1-3-9-16/h1-13,21H,14-15H2,(H2,23,24,25)
InChIKeyFEAXZYWFUVKFKT-UHFFFAOYSA-N
XLogP5.16
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500328.42
LogP ≤ 55.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

2-[2-(2,3-dihydro-1H-inden-1-ylcarbamoylamino)phenyl]-5-hydroxy-6-oxo-1H-pyrimidine-4-carboxylic acid
CID 135434250
1-cyclopropyl-3-(2-phenylphenyl)urea
CID 47195783
1-(2-cyclopentyloxyphenyl)-3-(2,3-dihydro-1H-inden-1-yl)urea
CID 75415529
1-cyclobutyl-3-(2-phenylphenyl)urea
CID 115617882
1-(2-chlorophenyl)-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]urea
CID 841694
1-cyclobutyl-3-(2,3-dihydro-1H-inden-1-yl)urea
CID 113233184
2-(2,3-dihydro-1H-inden-1-ylcarbamoyl)cyclobutane-1-carboxylic acid
CID 120974624
N-(2,3-dihydro-1H-inden-1-yl)-2-hydroxy-2-phenylacetamide
CID 110882312
1-[3-(dimethylamino)-2-methylphenyl]-3-(1,2,3,4-tetrahydronaphthalen-1-yl)urea
CID 126777919
1-(2-adamantyl)-3-[(1R)-2,3-dihydro-1H-inden-1-yl]urea
CID 129394390
1-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(2-fluoroethyl)urea
CID 24983548
1-(2-bromoethyl)-3-(2,3-dihydro-1H-inden-1-yl)urea
CID 59355774

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-inden-1-yl)-3-(2-phenylphenyl)urea?
The IUPAC name of 1-(2,3-dihydro-1H-inden-1-yl)-3-(2-phenylphenyl)urea (CID 3847890) is 1-(2,3-dihydro-1H-inden-1-yl)-3-(2-phenylphenyl)urea.
What is the SMILES notation for 1-(2,3-dihydro-1H-inden-1-yl)-3-(2-phenylphenyl)urea?
The canonical SMILES for 1-(2,3-dihydro-1H-inden-1-yl)-3-(2-phenylphenyl)urea is O=C(Nc1ccccc1-c1ccccc1)NC1CCc2ccccc21.
What is the InChIKey of 1-(2,3-dihydro-1H-inden-1-yl)-3-(2-phenylphenyl)urea?
The InChIKey is FEAXZYWFUVKFKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O/c25-22(24-21-15-14-17-10-4-5-11-19(17)21)23-20-13-7-6-12-18(20)16-8-2-1-3-9-16/h1-13,21H,14-15H2,(H2,23,24,25).
What are the key properties of 1-(2,3-dihydro-1H-inden-1-yl)-3-(2-phenylphenyl)urea?
1-(2,3-dihydro-1H-inden-1-yl)-3-(2-phenylphenyl)urea has a molecular weight of 328.42 g/mol, XLogP of 5.16, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-inden-1-yl)-3-(2-phenylphenyl)urea is sourced from PubChem (CID 3847890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).