2-(methoxymethyl)-1,6-dimethylindole

C12H15NO — CID 117185979

IUPAC2-(methoxymethyl)-1,6-dimethylindole
SMILESCOCc1cc2ccc(C)cc2n1C
InChIInChI=1S/C12H15NO/c1-9-4-5-10-7-11(8-14-3)13(2)12(10)6-9/h4-7H,8H2,1-3H3
InChIKeyAGHKEDOFQAGWCU-UHFFFAOYSA-N
MW189.26 g/mol
LogP2.63
Rot. Bonds2

About 2-(methoxymethyl)-1,6-dimethylindole

2-(methoxymethyl)-1,6-dimethylindole (PubChem CID 117185979) has the molecular formula C12H15NO and a molecular weight of 189.26 g/mol. Its IUPAC name is 2-(methoxymethyl)-1,6-dimethylindole.

Molecular Properties

Compound Name2-(methoxymethyl)-1,6-dimethylindole
PubChem CID117185979
Molecular FormulaC12H15NO
Molecular Weight189.26 g/mol
Exact Mass189.12
IUPAC Name2-(methoxymethyl)-1,6-dimethylindole
SMILESCOCc1cc2ccc(C)cc2n1C
InChIInChI=1S/C12H15NO/c1-9-4-5-10-7-11(8-14-3)13(2)12(10)6-9/h4-7H,8H2,1-3H3
InChIKeyAGHKEDOFQAGWCU-UHFFFAOYSA-N
XLogP2.63
TPSA14.16 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1,6-dimethyl-2-[(4-methylphenoxy)methyl]indole
CID 117185960
1,6-dimethyl-2-(propan-2-yloxymethyl)indole
CID 117185984
1-ethyl-2-(methoxymethyl)-6-methylindole
CID 117186050
5-fluoro-2-(methoxymethyl)-1-methylindole
CID 117176892
2-[(4-methoxyphenoxy)methyl]-1,5-dimethylindole
CID 117185409
1-methyl-2-[(4-methylphenoxy)methyl]indole-6-carboxylic acid
CID 117180420
N-[(1-methylindol-2-yl)methoxy]methanamine
CID 90266880
2-(ethoxymethyl)-6-methyl-1-propan-2-ylindole
CID 117186061
3-(hydroxymethyl)-1,7-dimethylquinolin-2-one
CID 18802191
2,6-bis(methoxymethyl)-1-methylpyridin-4-one
CID 119089008
2,6-diethyl-1-methylindole
CID 118283612
3-(2-aminoethyl)-1,7-dimethylquinolin-2-one
CID 115029633

Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)-1,6-dimethylindole?
The IUPAC name of 2-(methoxymethyl)-1,6-dimethylindole (CID 117185979) is 2-(methoxymethyl)-1,6-dimethylindole.
What is the SMILES notation for 2-(methoxymethyl)-1,6-dimethylindole?
The canonical SMILES for 2-(methoxymethyl)-1,6-dimethylindole is COCc1cc2ccc(C)cc2n1C.
What is the InChIKey of 2-(methoxymethyl)-1,6-dimethylindole?
The InChIKey is AGHKEDOFQAGWCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO/c1-9-4-5-10-7-11(8-14-3)13(2)12(10)6-9/h4-7H,8H2,1-3H3.
What are the key properties of 2-(methoxymethyl)-1,6-dimethylindole?
2-(methoxymethyl)-1,6-dimethylindole has a molecular weight of 189.26 g/mol, XLogP of 2.63, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-1,6-dimethylindole is sourced from PubChem (CID 117185979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).