5-methyl-4-[(2-methyl-3-phenylphenyl)methoxy]-2,3-dihydro-1H-indene

C24H24O — CID 155756269

IUPAC5-methyl-4-[(2-methyl-3-phenylphenyl)methoxy]-2,3-dihydro-1H-indene
SMILESCc1ccc2c(c1OCc1cccc(-c3ccccc3)c1C)CCC2
InChIInChI=1S/C24H24O/c1-17-14-15-20-10-6-13-23(20)24(17)25-16-21-11-7-12-22(18(21)2)19-8-4-3-5-9-19/h3-5,7-9,11-12,14-15H,6,10,13,16H2,1-2H3
InChIKeyVSTZIWWPJFHKHF-UHFFFAOYSA-N
MW328.45 g/mol
LogP6.04
Rot. Bonds4

About 5-methyl-4-[(2-methyl-3-phenylphenyl)methoxy]-2,3-dihydro-1H-indene

5-methyl-4-[(2-methyl-3-phenylphenyl)methoxy]-2,3-dihydro-1H-indene (PubChem CID 155756269) has the molecular formula C24H24O and a molecular weight of 328.45 g/mol. Its IUPAC name is 5-methyl-4-[(2-methyl-3-phenylphenyl)methoxy]-2,3-dihydro-1H-indene.

Molecular Properties

Compound Name5-methyl-4-[(2-methyl-3-phenylphenyl)methoxy]-2,3-dihydro-1H-indene
PubChem CID155756269
Molecular FormulaC24H24O
Molecular Weight328.45 g/mol
Exact Mass328.18
IUPAC Name5-methyl-4-[(2-methyl-3-phenylphenyl)methoxy]-2,3-dihydro-1H-indene
SMILESCc1ccc2c(c1OCc1cccc(-c3ccccc3)c1C)CCC2
InChIInChI=1S/C24H24O/c1-17-14-15-20-10-6-13-23(20)24(17)25-16-21-11-7-12-22(18(21)2)19-8-4-3-5-9-19/h3-5,7-9,11-12,14-15H,6,10,13,16H2,1-2H3
InChIKeyVSTZIWWPJFHKHF-UHFFFAOYSA-N
XLogP6.04
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500328.45
LogP ≤ 56.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 5-methyl-4-[(2-methyl-3-phenylphenyl)methoxy]-2,3-dihydro-1H-indene 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

4-[(2-methyl-3-phenylphenyl)methoxy]-2,3-dihydro-1H-indene-5-carbaldehyde
CID 139498384
2-[2-[(2-methyl-3-phenylphenyl)methoxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]ethanol
CID 171633424
4-(2-methyl-3-propylphenyl)-2,3-dihydro-1H-indene
CID 142524168
6-methyl-5-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one
CID 157206888
7-[(2-acetamidoethylamino)methyl]-1-methyl-4-[(2-methyl-3-phenylphenyl)methoxy]-2,3-dihydro-1H-indene-5-carboxylic acid
CID 156762814
2-[(2-methyl-3-phenylphenyl)methoxy]isoindole-1,3-dione
CID 134107407
4-[[7-[(2-methyl-3-phenylphenyl)methoxy]-4-[(4-oxopentylamino)methyl]-2,3-dihydro-1H-inden-5-yl]oxy]butyl formate
CID 158401153
methyl 5-[[4-[(2-acetamidoethylamino)methyl]-7-[(2-methyl-3-phenylphenyl)methoxy]-2,3-dihydro-1H-inden-5-yl]oxy]pentanoate
CID 139489829
5-[[5-(4-isocyanobutoxy)-7-[(2-methyl-3-phenylphenyl)methoxy]-2,3-dihydro-1H-inden-4-yl]methylamino]pentan-2-one
CID 157475930
1-[2-[[4-[(2-methyl-3-phenylphenyl)methoxy]-2,3-dihydro-1H-inden-1-yl]amino]ethylamino]ethanol
CID 134185985
3-[[7-[(2-methyl-3-phenylphenyl)methoxy]-4-(piperidin-1-ylmethyl)-2,3-dihydro-1H-inden-5-yl]oxymethyl]benzamide
CID 139498352
1-(2,2-dimethylpropyl)-2-methyl-3-phenylbenzene
CID 140963589

Frequently Asked Questions

What is the IUPAC name of 5-methyl-4-[(2-methyl-3-phenylphenyl)methoxy]-2,3-dihydro-1H-indene?
The IUPAC name of 5-methyl-4-[(2-methyl-3-phenylphenyl)methoxy]-2,3-dihydro-1H-indene (CID 155756269) is 5-methyl-4-[(2-methyl-3-phenylphenyl)methoxy]-2,3-dihydro-1H-indene.
What is the SMILES notation for 5-methyl-4-[(2-methyl-3-phenylphenyl)methoxy]-2,3-dihydro-1H-indene?
The canonical SMILES for 5-methyl-4-[(2-methyl-3-phenylphenyl)methoxy]-2,3-dihydro-1H-indene is Cc1ccc2c(c1OCc1cccc(-c3ccccc3)c1C)CCC2.
What is the InChIKey of 5-methyl-4-[(2-methyl-3-phenylphenyl)methoxy]-2,3-dihydro-1H-indene?
The InChIKey is VSTZIWWPJFHKHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24O/c1-17-14-15-20-10-6-13-23(20)24(17)25-16-21-11-7-12-22(18(21)2)19-8-4-3-5-9-19/h3-5,7-9,11-12,14-15H,6,10,13,16H2,1-2H3.
What are the key properties of 5-methyl-4-[(2-methyl-3-phenylphenyl)methoxy]-2,3-dihydro-1H-indene?
5-methyl-4-[(2-methyl-3-phenylphenyl)methoxy]-2,3-dihydro-1H-indene has a molecular weight of 328.45 g/mol, XLogP of 6.04, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-4-[(2-methyl-3-phenylphenyl)methoxy]-2,3-dihydro-1H-indene is sourced from PubChem (CID 155756269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).