1-(1,1-diphenylethyl)-2-methyl-1H-indene

C24H22 — CID 140629859

IUPAC1-(1,1-diphenylethyl)-2-methyl-1H-indene
SMILESCC1=Cc2ccccc2C1C(C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H22/c1-18-17-19-11-9-10-16-22(19)23(18)24(2,20-12-5-3-6-13-20)21-14-7-4-8-15-21/h3-17,23H,1-2H3
InChIKeyRZHKSZQYDODKGK-UHFFFAOYSA-N
MW310.44 g/mol
LogP6.19
Rot. Bonds3

About 1-(1,1-diphenylethyl)-2-methyl-1H-indene

1-(1,1-diphenylethyl)-2-methyl-1H-indene (PubChem CID 140629859) has the molecular formula C24H22 and a molecular weight of 310.44 g/mol. Its IUPAC name is 1-(1,1-diphenylethyl)-2-methyl-1H-indene.

Molecular Properties

Compound Name1-(1,1-diphenylethyl)-2-methyl-1H-indene
PubChem CID140629859
Molecular FormulaC24H22
Molecular Weight310.44 g/mol
Exact Mass310.17
IUPAC Name1-(1,1-diphenylethyl)-2-methyl-1H-indene
SMILESCC1=Cc2ccccc2C1C(C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H22/c1-18-17-19-11-9-10-16-22(19)23(18)24(2,20-12-5-3-6-13-20)21-14-7-4-8-15-21/h3-17,23H,1-2H3
InChIKeyRZHKSZQYDODKGK-UHFFFAOYSA-N
XLogP6.19
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500310.44
LogP ≤ 56.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-(1,1-diphenylethyl)-2-methyl-1H-indene?
The IUPAC name of 1-(1,1-diphenylethyl)-2-methyl-1H-indene (CID 140629859) is 1-(1,1-diphenylethyl)-2-methyl-1H-indene.
What is the SMILES notation for 1-(1,1-diphenylethyl)-2-methyl-1H-indene?
The canonical SMILES for 1-(1,1-diphenylethyl)-2-methyl-1H-indene is CC1=Cc2ccccc2C1C(C)(c1ccccc1)c1ccccc1.
What is the InChIKey of 1-(1,1-diphenylethyl)-2-methyl-1H-indene?
The InChIKey is RZHKSZQYDODKGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22/c1-18-17-19-11-9-10-16-22(19)23(18)24(2,20-12-5-3-6-13-20)21-14-7-4-8-15-21/h3-17,23H,1-2H3.
What are the key properties of 1-(1,1-diphenylethyl)-2-methyl-1H-indene?
1-(1,1-diphenylethyl)-2-methyl-1H-indene has a molecular weight of 310.44 g/mol, XLogP of 6.19, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,1-diphenylethyl)-2-methyl-1H-indene is sourced from PubChem (CID 140629859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).