4,7-dimethyl-1-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)-1H-indene

C20H24 — CID 175181293

IUPAC4,7-dimethyl-1-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)-1H-indene
SMILESCC1=C(C)C(C2C=Cc3c(C)ccc(C)c32)C(C)=C1C
InChIInChI=1S/C20H24/c1-11-7-8-12(2)19-17(11)9-10-18(19)20-15(5)13(3)14(4)16(20)6/h7-10,18,20H,1-6H3
InChIKeyBLCBMGOHNKRENT-UHFFFAOYSA-N
MW264.41 g/mol
LogP5.72
Rot. Bonds1

About 4,7-dimethyl-1-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)-1H-indene

4,7-dimethyl-1-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)-1H-indene (PubChem CID 175181293) has the molecular formula C20H24 and a molecular weight of 264.41 g/mol. Its IUPAC name is 4,7-dimethyl-1-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)-1H-indene.

Molecular Properties

Compound Name4,7-dimethyl-1-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)-1H-indene
PubChem CID175181293
Molecular FormulaC20H24
Molecular Weight264.41 g/mol
Exact Mass264.19
IUPAC Name4,7-dimethyl-1-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)-1H-indene
SMILESCC1=C(C)C(C2C=Cc3c(C)ccc(C)c32)C(C)=C1C
InChIInChI=1S/C20H24/c1-11-7-8-12(2)19-17(11)9-10-18(19)20-15(5)13(3)14(4)16(20)6/h7-10,18,20H,1-6H3
InChIKeyBLCBMGOHNKRENT-UHFFFAOYSA-N
XLogP5.72
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500264.41
LogP ≤ 55.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 4,7-dimethyl-1-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)-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

Frequently Asked Questions

What is the IUPAC name of 4,7-dimethyl-1-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)-1H-indene?
The IUPAC name of 4,7-dimethyl-1-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)-1H-indene (CID 175181293) is 4,7-dimethyl-1-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)-1H-indene.
What is the SMILES notation for 4,7-dimethyl-1-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)-1H-indene?
The canonical SMILES for 4,7-dimethyl-1-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)-1H-indene is CC1=C(C)C(C2C=Cc3c(C)ccc(C)c32)C(C)=C1C.
What is the InChIKey of 4,7-dimethyl-1-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)-1H-indene?
The InChIKey is BLCBMGOHNKRENT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24/c1-11-7-8-12(2)19-17(11)9-10-18(19)20-15(5)13(3)14(4)16(20)6/h7-10,18,20H,1-6H3.
What are the key properties of 4,7-dimethyl-1-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)-1H-indene?
4,7-dimethyl-1-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)-1H-indene has a molecular weight of 264.41 g/mol, XLogP of 5.72, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4,7-dimethyl-1-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)-1H-indene is sourced from PubChem (CID 175181293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).