2-methyl-2,3-dihydro-1H-indene

C10H12 — CID 13213

IUPAC2-methyl-2,3-dihydro-1H-indene
SMILESCC1Cc2ccccc2C1
InChIInChI=1S/C10H12/c1-8-6-9-4-2-3-5-10(9)7-8/h2-5,8H,6-7H2,1H3
InChIKeyMWGYLUXMIMSOTM-UHFFFAOYSA-N
MW132.21 g/mol
LogP2.42
Rot. Bonds

About 2-methyl-2,3-dihydro-1H-indene

2-methyl-2,3-dihydro-1H-indene (PubChem CID 13213) has the molecular formula C10H12 and a molecular weight of 132.21 g/mol. Its IUPAC name is 2-methyl-2,3-dihydro-1H-indene.

Molecular Properties

Compound Name2-methyl-2,3-dihydro-1H-indene
PubChem CID13213
Molecular FormulaC10H12
Molecular Weight132.21 g/mol
Exact Mass132.09
IUPAC Name2-methyl-2,3-dihydro-1H-indene
SMILESCC1Cc2ccccc2C1
InChIInChI=1S/C10H12/c1-8-6-9-4-2-3-5-10(9)7-8/h2-5,8H,6-7H2,1H3
InChIKeyMWGYLUXMIMSOTM-UHFFFAOYSA-N
XLogP2.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.21
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2,3-dihydro-1H-indene?
The IUPAC name of 2-methyl-2,3-dihydro-1H-indene (CID 13213) is 2-methyl-2,3-dihydro-1H-indene.
What is the SMILES notation for 2-methyl-2,3-dihydro-1H-indene?
The canonical SMILES for 2-methyl-2,3-dihydro-1H-indene is CC1Cc2ccccc2C1.
What is the InChIKey of 2-methyl-2,3-dihydro-1H-indene?
The InChIKey is MWGYLUXMIMSOTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12/c1-8-6-9-4-2-3-5-10(9)7-8/h2-5,8H,6-7H2,1H3.
What are the key properties of 2-methyl-2,3-dihydro-1H-indene?
2-methyl-2,3-dihydro-1H-indene has a molecular weight of 132.21 g/mol, XLogP of 2.42, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2,3-dihydro-1H-indene is sourced from PubChem (CID 13213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).