1-methyl-1H-indene

C10H10 — CID 13024

IUPAC1-methyl-1H-indene
SMILESCC1C=Cc2ccccc21
InChIInChI=1S/C10H10/c1-8-6-7-9-4-2-3-5-10(8)9/h2-8H,1H3
InChIKeyLRTOHSLOFCWHRF-UHFFFAOYSA-N
MW130.19 g/mol
LogP2.82
Rot. Bonds

About 1-methyl-1H-indene

1-methyl-1H-indene (PubChem CID 13024) has the molecular formula C10H10 and a molecular weight of 130.19 g/mol. Its IUPAC name is 1-methyl-1H-indene.

Molecular Properties

Compound Name1-methyl-1H-indene
PubChem CID13024
Molecular FormulaC10H10
Molecular Weight130.19 g/mol
Exact Mass130.08
IUPAC Name1-methyl-1H-indene
SMILESCC1C=Cc2ccccc21
InChIInChI=1S/C10H10/c1-8-6-7-9-4-2-3-5-10(8)9/h2-8H,1H3
InChIKeyLRTOHSLOFCWHRF-UHFFFAOYSA-N
XLogP2.82
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-1H-indene?
The IUPAC name of 1-methyl-1H-indene (CID 13024) is 1-methyl-1H-indene.
What is the SMILES notation for 1-methyl-1H-indene?
The canonical SMILES for 1-methyl-1H-indene is CC1C=Cc2ccccc21.
What is the InChIKey of 1-methyl-1H-indene?
The InChIKey is LRTOHSLOFCWHRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10/c1-8-6-7-9-4-2-3-5-10(8)9/h2-8H,1H3.
What are the key properties of 1-methyl-1H-indene?
1-methyl-1H-indene has a molecular weight of 130.19 g/mol, XLogP of 2.82, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1H-indene is sourced from PubChem (CID 13024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).