1,2-dimethyl-1-(4-methylphenyl)indene

C18H18 — CID 143243709

IUPAC1,2-dimethyl-1-(4-methylphenyl)indene
SMILESCC1=Cc2ccccc2C1(C)c1ccc(C)cc1
InChIInChI=1S/C18H18/c1-13-8-10-16(11-9-13)18(3)14(2)12-15-6-4-5-7-17(15)18/h4-12H,1-3H3
InChIKeyBDZGHOMQYMWDNO-UHFFFAOYSA-N
MW234.34 g/mol
LogP4.72
Rot. Bonds1

About 1,2-dimethyl-1-(4-methylphenyl)indene

1,2-dimethyl-1-(4-methylphenyl)indene (PubChem CID 143243709) has the molecular formula C18H18 and a molecular weight of 234.34 g/mol. Its IUPAC name is 1,2-dimethyl-1-(4-methylphenyl)indene.

Molecular Properties

Compound Name1,2-dimethyl-1-(4-methylphenyl)indene
PubChem CID143243709
Molecular FormulaC18H18
Molecular Weight234.34 g/mol
Exact Mass234.14
IUPAC Name1,2-dimethyl-1-(4-methylphenyl)indene
SMILESCC1=Cc2ccccc2C1(C)c1ccc(C)cc1
InChIInChI=1S/C18H18/c1-13-8-10-16(11-9-13)18(3)14(2)12-15-6-4-5-7-17(15)18/h4-12H,1-3H3
InChIKeyBDZGHOMQYMWDNO-UHFFFAOYSA-N
XLogP4.72
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 54.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-1-(4-methylphenyl)indene?
The IUPAC name of 1,2-dimethyl-1-(4-methylphenyl)indene (CID 143243709) is 1,2-dimethyl-1-(4-methylphenyl)indene.
What is the SMILES notation for 1,2-dimethyl-1-(4-methylphenyl)indene?
The canonical SMILES for 1,2-dimethyl-1-(4-methylphenyl)indene is CC1=Cc2ccccc2C1(C)c1ccc(C)cc1.
What is the InChIKey of 1,2-dimethyl-1-(4-methylphenyl)indene?
The InChIKey is BDZGHOMQYMWDNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18/c1-13-8-10-16(11-9-13)18(3)14(2)12-15-6-4-5-7-17(15)18/h4-12H,1-3H3.
What are the key properties of 1,2-dimethyl-1-(4-methylphenyl)indene?
1,2-dimethyl-1-(4-methylphenyl)indene has a molecular weight of 234.34 g/mol, XLogP of 4.72, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-1-(4-methylphenyl)indene is sourced from PubChem (CID 143243709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).