1-ethyl-3-(methoxymethyl)-6-methylindole

C13H17NO — CID 117185769

IUPAC1-ethyl-3-(methoxymethyl)-6-methylindole
SMILESCCn1cc(COC)c2ccc(C)cc21
InChIInChI=1S/C13H17NO/c1-4-14-8-11(9-15-3)12-6-5-10(2)7-13(12)14/h5-8H,4,9H2,1-3H3
InChIKeyVZPWPTDDGUHBAV-UHFFFAOYSA-N
MW203.28 g/mol
LogP3.12
Rot. Bonds3

About 1-ethyl-3-(methoxymethyl)-6-methylindole

1-ethyl-3-(methoxymethyl)-6-methylindole (PubChem CID 117185769) has the molecular formula C13H17NO and a molecular weight of 203.28 g/mol. Its IUPAC name is 1-ethyl-3-(methoxymethyl)-6-methylindole.

Molecular Properties

Compound Name1-ethyl-3-(methoxymethyl)-6-methylindole
PubChem CID117185769
Molecular FormulaC13H17NO
Molecular Weight203.28 g/mol
Exact Mass203.13
IUPAC Name1-ethyl-3-(methoxymethyl)-6-methylindole
SMILESCCn1cc(COC)c2ccc(C)cc21
InChIInChI=1S/C13H17NO/c1-4-14-8-11(9-15-3)12-6-5-10(2)7-13(12)14/h5-8H,4,9H2,1-3H3
InChIKeyVZPWPTDDGUHBAV-UHFFFAOYSA-N
XLogP3.12
TPSA14.16 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-ethyl-3-(methoxymethyl)-6-methylindole 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

1-ethyl-3-[(2-methoxyphenoxy)methyl]-6-methylindole
CID 117185744
1-(1-ethyl-6-methylindol-3-yl)-N-methylmethanamine
CID 117185713
3-[(2-chlorophenoxy)methyl]-1-ethyl-6-methylindole
CID 117185740
1-ethyl-3-[(3-fluorophenoxy)methyl]-6-methylindole
CID 117185749
1-(1-ethyl-6-methylindol-3-yl)-N-methylpropan-2-amine
CID 117196204
1-ethyl-6-methyl-3-(propan-2-ylsulfonylmethyl)indole
CID 117185731
1-ethyl-5-methyl-3-(phenoxymethyl)indole
CID 117185186
2-(1-ethyl-6-methylindol-3-yl)propan-2-amine
CID 117122147
(1-ethyl-6-methoxyindol-3-yl)methanamine
CID 117122317
1-(1-ethyl-6-methylindol-3-yl)-N-methylethanamine
CID 117196201
1-ethyl-3-[(2-methylphenoxy)methyl]indol-6-ol
CID 117178934
1-ethyl-2-(methoxymethyl)-6-methylindole
CID 117186050

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-(methoxymethyl)-6-methylindole?
The IUPAC name of 1-ethyl-3-(methoxymethyl)-6-methylindole (CID 117185769) is 1-ethyl-3-(methoxymethyl)-6-methylindole.
What is the SMILES notation for 1-ethyl-3-(methoxymethyl)-6-methylindole?
The canonical SMILES for 1-ethyl-3-(methoxymethyl)-6-methylindole is CCn1cc(COC)c2ccc(C)cc21.
What is the InChIKey of 1-ethyl-3-(methoxymethyl)-6-methylindole?
The InChIKey is VZPWPTDDGUHBAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO/c1-4-14-8-11(9-15-3)12-6-5-10(2)7-13(12)14/h5-8H,4,9H2,1-3H3.
What are the key properties of 1-ethyl-3-(methoxymethyl)-6-methylindole?
1-ethyl-3-(methoxymethyl)-6-methylindole has a molecular weight of 203.28 g/mol, XLogP of 3.12, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-(methoxymethyl)-6-methylindole is sourced from PubChem (CID 117185769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).