ethane;2-methyl-1H-indene

C14H22 — CID 54388135

IUPACethane;2-methyl-1H-indene
SMILESCC.CC.CC1=Cc2ccccc2C1
InChIInChI=1S/C10H10.2C2H6/c1-8-6-9-4-2-3-5-10(9)7-8;2*1-2/h2-6H,7H2,1H3;2*1-2H3
InChIKeyVESJGJDMSISNEF-UHFFFAOYSA-N
MW190.33 g/mol
LogP4.70
Rot. Bonds

About ethane;2-methyl-1H-indene

ethane;2-methyl-1H-indene (PubChem CID 54388135) has the molecular formula C14H22 and a molecular weight of 190.33 g/mol. Its IUPAC name is ethane;2-methyl-1H-indene.

Molecular Properties

Compound Nameethane;2-methyl-1H-indene
PubChem CID54388135
Molecular FormulaC14H22
Molecular Weight190.33 g/mol
Exact Mass190.17
IUPAC Nameethane;2-methyl-1H-indene
SMILESCC.CC.CC1=Cc2ccccc2C1
InChIInChI=1S/C10H10.2C2H6/c1-8-6-9-4-2-3-5-10(9)7-8;2*1-2/h2-6H,7H2,1H3;2*1-2H3
InChIKeyVESJGJDMSISNEF-UHFFFAOYSA-N
XLogP4.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.33
LogP ≤ 54.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze ethane;2-methyl-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 ethane;2-methyl-1H-indene?
The IUPAC name of ethane;2-methyl-1H-indene (CID 54388135) is ethane;2-methyl-1H-indene.
What is the SMILES notation for ethane;2-methyl-1H-indene?
The canonical SMILES for ethane;2-methyl-1H-indene is CC.CC.CC1=Cc2ccccc2C1.
What is the InChIKey of ethane;2-methyl-1H-indene?
The InChIKey is VESJGJDMSISNEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10.2C2H6/c1-8-6-9-4-2-3-5-10(9)7-8;2*1-2/h2-6H,7H2,1H3;2*1-2H3.
What are the key properties of ethane;2-methyl-1H-indene?
ethane;2-methyl-1H-indene has a molecular weight of 190.33 g/mol, XLogP of 4.70, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methyl-1H-indene is sourced from PubChem (CID 54388135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).