2,6-dimethyl-6H-indole

C10H11N — CID 150241664

IUPAC2,6-dimethyl-6H-indole
SMILESCC1=NC2=CC(C)C=CC2=C1
InChIInChI=1S/C10H11N/c1-7-3-4-9-6-8(2)11-10(9)5-7/h3-7H,1-2H3
InChIKeyFXQSHPLOVXIZGK-UHFFFAOYSA-N
MW145.20 g/mol
LogP2.48
Rot. Bonds

About 2,6-dimethyl-6H-indole

2,6-dimethyl-6H-indole (PubChem CID 150241664) has the molecular formula C10H11N and a molecular weight of 145.20 g/mol. Its IUPAC name is 2,6-dimethyl-6H-indole.

Molecular Properties

Compound Name2,6-dimethyl-6H-indole
PubChem CID150241664
Molecular FormulaC10H11N
Molecular Weight145.20 g/mol
Exact Mass145.09
IUPAC Name2,6-dimethyl-6H-indole
SMILESCC1=NC2=CC(C)C=CC2=C1
InChIInChI=1S/C10H11N/c1-7-3-4-9-6-8(2)11-10(9)5-7/h3-7H,1-2H3
InChIKeyFXQSHPLOVXIZGK-UHFFFAOYSA-N
XLogP2.48
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4H-Carbazole
CID 19360791
2H-carbazole
CID 19830578
Methyleneindole
CID 20077160
Cyclopentacarbazole
CID 21887528
2-Methylindol-2-ylium
CID 57054412
5-fluoro-2H-carbazole
CID 139329693
(2Z)-2-(1-fluoroprop-2-enylidene)-6-methyl-3-methylidenepyridine
CID 145600919
2-fluoro-6,7-dimethyl-6H-indole
CID 150606982
2-fluoro-6H-indole
CID 153768690
2-Methyl-6-methylene indole
CID 177865505
5-Fluoro-2-methylideneindole
CID 123585888
2-Propan-2-ylcyclopenta[b]pyrrole
CID 17855613

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-6H-indole?
The IUPAC name of 2,6-dimethyl-6H-indole (CID 150241664) is 2,6-dimethyl-6H-indole.
What is the SMILES notation for 2,6-dimethyl-6H-indole?
The canonical SMILES for 2,6-dimethyl-6H-indole is CC1=NC2=CC(C)C=CC2=C1.
What is the InChIKey of 2,6-dimethyl-6H-indole?
The InChIKey is FXQSHPLOVXIZGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N/c1-7-3-4-9-6-8(2)11-10(9)5-7/h3-7H,1-2H3.
What are the key properties of 2,6-dimethyl-6H-indole?
2,6-dimethyl-6H-indole has a molecular weight of 145.20 g/mol, XLogP of 2.48, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-6H-indole is sourced from PubChem (CID 150241664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).