5-methoxy-2-methyl-3-methylideneindole

C11H11NO — CID 86172282

IUPAC5-methoxy-2-methyl-3-methylideneindole
SMILESC=C1C(C)=Nc2ccc(OC)cc21
InChIInChI=1S/C11H11NO/c1-7-8(2)12-11-5-4-9(13-3)6-10(7)11/h4-6H,1H2,2-3H3
InChIKeyPIXPKDFRELEFMJ-UHFFFAOYSA-N
MW173.21 g/mol
LogP2.81
Rot. Bonds1

About 5-methoxy-2-methyl-3-methylideneindole

5-methoxy-2-methyl-3-methylideneindole (PubChem CID 86172282) has the molecular formula C11H11NO and a molecular weight of 173.21 g/mol. Its IUPAC name is 5-methoxy-2-methyl-3-methylideneindole.

Molecular Properties

Compound Name5-methoxy-2-methyl-3-methylideneindole
PubChem CID86172282
Molecular FormulaC11H11NO
Molecular Weight173.21 g/mol
Exact Mass173.08
IUPAC Name5-methoxy-2-methyl-3-methylideneindole
SMILESC=C1C(C)=Nc2ccc(OC)cc21
InChIInChI=1S/C11H11NO/c1-7-8(2)12-11-5-4-9(13-3)6-10(7)11/h4-6H,1H2,2-3H3
InChIKeyPIXPKDFRELEFMJ-UHFFFAOYSA-N
XLogP2.81
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.21
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5-methoxy-2-methyl-3-methylideneindole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-bromo-6-methoxy-2-methyl-3H-quinolin-4-one
CID 78209397
6-methoxypyrido[3,4-b]indol-1-one
CID 142042222
7-methoxy-2-(4-methoxyphenyl)-5-(4-methylphenyl)-3H-1,3,4-benzotriazepine
CID 135471828
5-methoxy-3-propan-2-ylideneindole
CID 130387871
ethene;4-methoxy-1,2-dimethylbenzene
CID 145003805
2-(4-methoxyphenyl)-5-methylindol-3-one
CID 163409631
(7S)-10-methoxy-2-methyl-6,7-diphenyl-7H-benzo[d][1]benzazepine
CID 132566743
3,9-dimethoxy-11-methylidene-[1,2,4]triazolo[3,4-b][3]benzazepine
CID 21323352
formaldehyde;4-methoxy-1,2-dimethylbenzene
CID 157089381
5-(4-fluorophenyl)-7-methoxy-2-(4-methoxyphenyl)-3H-1,3,4-benzotriazepine
CID 135452661
8-methoxy-1,1,2-trimethylbenzo[e]indole
CID 59867157
2-(4-bromophenyl)-7-methoxy-5-(4-methoxyphenyl)-3H-1,3,4-benzotriazepine
CID 135425591

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2-methyl-3-methylideneindole?
The IUPAC name of 5-methoxy-2-methyl-3-methylideneindole (CID 86172282) is 5-methoxy-2-methyl-3-methylideneindole.
What is the SMILES notation for 5-methoxy-2-methyl-3-methylideneindole?
The canonical SMILES for 5-methoxy-2-methyl-3-methylideneindole is C=C1C(C)=Nc2ccc(OC)cc21.
What is the InChIKey of 5-methoxy-2-methyl-3-methylideneindole?
The InChIKey is PIXPKDFRELEFMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO/c1-7-8(2)12-11-5-4-9(13-3)6-10(7)11/h4-6H,1H2,2-3H3.
What are the key properties of 5-methoxy-2-methyl-3-methylideneindole?
5-methoxy-2-methyl-3-methylideneindole has a molecular weight of 173.21 g/mol, XLogP of 2.81, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2-methyl-3-methylideneindole is sourced from PubChem (CID 86172282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).