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

C11H14 — CID 28231

IUPAC1,6-dimethyl-2,3-dihydro-1H-indene
SMILESCc1ccc2c(c1)C(C)CC2
InChIInChI=1S/C11H14/c1-8-3-5-10-6-4-9(2)11(10)7-8/h3,5,7,9H,4,6H2,1-2H3
InChIKeyUVRVNMDNGVIBGM-UHFFFAOYSA-N
MW146.23 g/mol
LogP3.04
Rot. Bonds

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

1,6-dimethyl-2,3-dihydro-1H-indene (PubChem CID 28231) has the molecular formula C11H14 and a molecular weight of 146.23 g/mol. Its IUPAC name is 1,6-dimethyl-2,3-dihydro-1H-indene.

Molecular Properties

Compound Name1,6-dimethyl-2,3-dihydro-1H-indene
PubChem CID28231
Molecular FormulaC11H14
Molecular Weight146.23 g/mol
Exact Mass146.11
IUPAC Name1,6-dimethyl-2,3-dihydro-1H-indene
SMILESCc1ccc2c(c1)C(C)CC2
InChIInChI=1S/C11H14/c1-8-3-5-10-6-4-9(2)11(10)7-8/h3,5,7,9H,4,6H2,1-2H3
InChIKeyUVRVNMDNGVIBGM-UHFFFAOYSA-N
XLogP3.04
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 ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,6-dimethyl-2,3-dihydro-1H-indene?
The IUPAC name of 1,6-dimethyl-2,3-dihydro-1H-indene (CID 28231) is 1,6-dimethyl-2,3-dihydro-1H-indene.
What is the SMILES notation for 1,6-dimethyl-2,3-dihydro-1H-indene?
The canonical SMILES for 1,6-dimethyl-2,3-dihydro-1H-indene is Cc1ccc2c(c1)C(C)CC2.
What is the InChIKey of 1,6-dimethyl-2,3-dihydro-1H-indene?
The InChIKey is UVRVNMDNGVIBGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14/c1-8-3-5-10-6-4-9(2)11(10)7-8/h3,5,7,9H,4,6H2,1-2H3.
What are the key properties of 1,6-dimethyl-2,3-dihydro-1H-indene?
1,6-dimethyl-2,3-dihydro-1H-indene has a molecular weight of 146.23 g/mol, XLogP of 3.04, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,6-dimethyl-2,3-dihydro-1H-indene is sourced from PubChem (CID 28231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).