1-(methoxymethyl)-2-(4-methoxyphenyl)indole

C17H17NO2 — CID 177434796

IUPAC1-(methoxymethyl)-2-(4-methoxyphenyl)indole
SMILESCOCn1c(-c2ccc(OC)cc2)cc2ccccc21
InChIInChI=1S/C17H17NO2/c1-19-12-18-16-6-4-3-5-14(16)11-17(18)13-7-9-15(20-2)10-8-13/h3-11H,12H2,1-2H3
InChIKeyGLQMBCZWUWWVOC-UHFFFAOYSA-N
MW267.33 g/mol
LogP3.92
Rot. Bonds4

About 1-(methoxymethyl)-2-(4-methoxyphenyl)indole

1-(methoxymethyl)-2-(4-methoxyphenyl)indole (PubChem CID 177434796) has the molecular formula C17H17NO2 and a molecular weight of 267.33 g/mol. Its IUPAC name is 1-(methoxymethyl)-2-(4-methoxyphenyl)indole.

Molecular Properties

Compound Name1-(methoxymethyl)-2-(4-methoxyphenyl)indole
PubChem CID177434796
Molecular FormulaC17H17NO2
Molecular Weight267.33 g/mol
Exact Mass267.13
IUPAC Name1-(methoxymethyl)-2-(4-methoxyphenyl)indole
SMILESCOCn1c(-c2ccc(OC)cc2)cc2ccccc21
InChIInChI=1S/C17H17NO2/c1-19-12-18-16-6-4-3-5-14(16)11-17(18)13-7-9-15(20-2)10-8-13/h3-11H,12H2,1-2H3
InChIKeyGLQMBCZWUWWVOC-UHFFFAOYSA-N
XLogP3.92
TPSA23.39 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-bromophenyl)-1-[(4-methoxyphenyl)methyl]indole
CID 22387400
(2R)-1-(azepan-1-yl)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol
CID 7064426
(2S)-1-[2-(4-methoxyphenyl)indol-1-yl]-3-piperidin-1-ylpropan-2-ol
CID 1180091
2-iodo-1-(methoxymethyl)indole
CID 76846488
2-tert-butyl-1-(methoxymethyl)indole
CID 25156356
methyl 2-[1-(methoxymethyl)indol-2-yl]benzoate
CID 59052334
(2R)-1-[2-(4-methoxyphenyl)indol-1-yl]-3-morpholin-4-ium-4-ylpropan-2-ol
CID 6963876
(2R)-1-(4-benzylpiperazin-1-yl)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol
CID 1180094
(2S)-1-(2,4-dimethylanilino)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol
CID 51396677
(2S)-1-(2-benzylbenzimidazol-1-yl)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol
CID 51465176
2-(Diethylsilyl)-1-(methoxymethyl)-1H-indole
CID 137198218
N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-2-(2-phenylindol-1-yl)acetamide
CID 47029046

Frequently Asked Questions

What is the IUPAC name of 1-(methoxymethyl)-2-(4-methoxyphenyl)indole?
The IUPAC name of 1-(methoxymethyl)-2-(4-methoxyphenyl)indole (CID 177434796) is 1-(methoxymethyl)-2-(4-methoxyphenyl)indole.
What is the SMILES notation for 1-(methoxymethyl)-2-(4-methoxyphenyl)indole?
The canonical SMILES for 1-(methoxymethyl)-2-(4-methoxyphenyl)indole is COCn1c(-c2ccc(OC)cc2)cc2ccccc21.
What is the InChIKey of 1-(methoxymethyl)-2-(4-methoxyphenyl)indole?
The InChIKey is GLQMBCZWUWWVOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO2/c1-19-12-18-16-6-4-3-5-14(16)11-17(18)13-7-9-15(20-2)10-8-13/h3-11H,12H2,1-2H3.
What are the key properties of 1-(methoxymethyl)-2-(4-methoxyphenyl)indole?
1-(methoxymethyl)-2-(4-methoxyphenyl)indole has a molecular weight of 267.33 g/mol, XLogP of 3.92, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(methoxymethyl)-2-(4-methoxyphenyl)indole is sourced from PubChem (CID 177434796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).