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

C10H12 — CID 13402

IUPAC5-methyl-2,3-dihydro-1H-indene
SMILESCc1ccc2c(c1)CCC2
InChIInChI=1S/C10H12/c1-8-5-6-9-3-2-4-10(9)7-8/h5-7H,2-4H2,1H3
InChIKeyRFXBCGVZEJEYGG-UHFFFAOYSA-N
MW132.21 g/mol
LogP2.48
Rot. Bonds

About 5-methyl-2,3-dihydro-1H-indene

5-methyl-2,3-dihydro-1H-indene (PubChem CID 13402) has the molecular formula C10H12 and a molecular weight of 132.21 g/mol. Its IUPAC name is 5-methyl-2,3-dihydro-1H-indene.

Molecular Properties

Compound Name5-methyl-2,3-dihydro-1H-indene
PubChem CID13402
Molecular FormulaC10H12
Molecular Weight132.21 g/mol
Exact Mass132.09
IUPAC Name5-methyl-2,3-dihydro-1H-indene
SMILESCc1ccc2c(c1)CCC2
InChIInChI=1S/C10H12/c1-8-5-6-9-3-2-4-10(9)7-8/h5-7H,2-4H2,1H3
InChIKeyRFXBCGVZEJEYGG-UHFFFAOYSA-N
XLogP2.48
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 ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

Fluorene
CID 6853
O-Xylene
CID 7237
P-Cymene
CID 7463
Indene
CID 7219
1,2,4-Trimethylbenzene
CID 7247
1,2,3-Trimethylbenzene
CID 10686
Acenaphthene
CID 6734
1,4-Diethylbenzene
CID 7734
1,3-Diethylbenzene
CID 8864
p-alpha-Dimethyl styrene
CID 62385
M-Cymene
CID 10812
3-Ethyltoluene
CID 12100

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2,3-dihydro-1H-indene?
The IUPAC name of 5-methyl-2,3-dihydro-1H-indene (CID 13402) is 5-methyl-2,3-dihydro-1H-indene.
What is the SMILES notation for 5-methyl-2,3-dihydro-1H-indene?
The canonical SMILES for 5-methyl-2,3-dihydro-1H-indene is Cc1ccc2c(c1)CCC2.
What is the InChIKey of 5-methyl-2,3-dihydro-1H-indene?
The InChIKey is RFXBCGVZEJEYGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12/c1-8-5-6-9-3-2-4-10(9)7-8/h5-7H,2-4H2,1H3.
What are the key properties of 5-methyl-2,3-dihydro-1H-indene?
5-methyl-2,3-dihydro-1H-indene has a molecular weight of 132.21 g/mol, XLogP of 2.48, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2,3-dihydro-1H-indene is sourced from PubChem (CID 13402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).