4,6-dimethyl-2,3-dihydro-1H-indene

C11H14 — CID 15518

IUPAC4,6-dimethyl-2,3-dihydro-1H-indene
SMILESCc1cc(C)c2c(c1)CCC2
InChIInChI=1S/C11H14/c1-8-6-9(2)11-5-3-4-10(11)7-8/h6-7H,3-5H2,1-2H3
InChIKeyBSYQUYXSAFIGLB-UHFFFAOYSA-N
MW146.23 g/mol
LogP2.79
Rot. Bonds

About 4,6-dimethyl-2,3-dihydro-1H-indene

4,6-dimethyl-2,3-dihydro-1H-indene (PubChem CID 15518) has the molecular formula C11H14 and a molecular weight of 146.23 g/mol. Its IUPAC name is 4,6-dimethyl-2,3-dihydro-1H-indene.

Molecular Properties

Compound Name4,6-dimethyl-2,3-dihydro-1H-indene
PubChem CID15518
Molecular FormulaC11H14
Molecular Weight146.23 g/mol
Exact Mass146.11
IUPAC Name4,6-dimethyl-2,3-dihydro-1H-indene
SMILESCc1cc(C)c2c(c1)CCC2
InChIInChI=1S/C11H14/c1-8-6-9(2)11-5-3-4-10(11)7-8/h6-7H,3-5H2,1-2H3
InChIKeyBSYQUYXSAFIGLB-UHFFFAOYSA-N
XLogP2.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.23
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

Fluorene
CID 6853
Indene
CID 7219
1,2,4-Trimethylbenzene
CID 7247
1,2,3-Trimethylbenzene
CID 10686
Indane
CID 10326
1,2,3,4-Tetramethylbenzene
CID 10263
1,2,3,5-Tetramethylbenzene
CID 10695
1,2-Dimethyl-4-ethylbenzene
CID 13629
Durene
CID 7269
Triethylbenzene
CID 39149
3,4-Dihydrocadalene
CID 528708
2,5-Dimethylstyrene
CID 16265

Frequently Asked Questions

What is the IUPAC name of 4,6-dimethyl-2,3-dihydro-1H-indene?
The IUPAC name of 4,6-dimethyl-2,3-dihydro-1H-indene (CID 15518) is 4,6-dimethyl-2,3-dihydro-1H-indene.
What is the SMILES notation for 4,6-dimethyl-2,3-dihydro-1H-indene?
The canonical SMILES for 4,6-dimethyl-2,3-dihydro-1H-indene is Cc1cc(C)c2c(c1)CCC2.
What is the InChIKey of 4,6-dimethyl-2,3-dihydro-1H-indene?
The InChIKey is BSYQUYXSAFIGLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14/c1-8-6-9(2)11-5-3-4-10(11)7-8/h6-7H,3-5H2,1-2H3.
What are the key properties of 4,6-dimethyl-2,3-dihydro-1H-indene?
4,6-dimethyl-2,3-dihydro-1H-indene has a molecular weight of 146.23 g/mol, XLogP of 2.79, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dimethyl-2,3-dihydro-1H-indene is sourced from PubChem (CID 15518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).