4-methoxy-1-methylindol-2-ol

C10H11NO2 — CID 57183322

IUPAC4-methoxy-1-methylindol-2-ol
SMILESCOc1cccc2c1cc(O)n2C
InChIInChI=1S/C10H11NO2/c1-11-8-4-3-5-9(13-2)7(8)6-10(11)12/h3-6,12H,1-2H3
InChIKeyUUAQTPBRIRJLNJ-UHFFFAOYSA-N
MW177.20 g/mol
LogP1.89
Rot. Bonds1

About 4-methoxy-1-methylindol-2-ol

4-methoxy-1-methylindol-2-ol (PubChem CID 57183322) has the molecular formula C10H11NO2 and a molecular weight of 177.20 g/mol. Its IUPAC name is 4-methoxy-1-methylindol-2-ol.

Molecular Properties

Compound Name4-methoxy-1-methylindol-2-ol
PubChem CID57183322
Molecular FormulaC10H11NO2
Molecular Weight177.20 g/mol
Exact Mass177.08
IUPAC Name4-methoxy-1-methylindol-2-ol
SMILESCOc1cccc2c1cc(O)n2C
InChIInChI=1S/C10H11NO2/c1-11-8-4-3-5-9(13-2)7(8)6-10(11)12/h3-6,12H,1-2H3
InChIKeyUUAQTPBRIRJLNJ-UHFFFAOYSA-N
XLogP1.89
TPSA34.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.20
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methoxy-N,1-dimethylindol-2-amine
CID 45091447
3-methoxy-1-methylpyrrole-2,5-diol
CID 91452563
(1-ethyl-4-methoxyindol-2-yl)methanol
CID 117120546
1,2,3-trimethoxybenzene;hydrofluoride
CID 174818666
2-(4,4-dimethyl-5-methylidene-1,3,2-dioxaborolan-2-yl)-4-methoxy-1-methylindole
CID 67577498
2-(1-ethyl-4-methoxyindol-2-yl)propan-2-ol
CID 117120548
2-(4-methoxy-2-methylindol-1-yl)acetic acid
CID 18735254
5-methoxy-2,9-dimethylcarbazole
CID 86239473
2-(2-cyano-4-methoxyindol-1-yl)ethyl carbamate
CID 151219677
phenol;1,2,3-trimethoxybenzene
CID 174871155
4-methoxy-2-benzofuran
CID 21318708
methyl 4-methoxy-1-phenylindole-2-carboxylate
CID 10493073

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-1-methylindol-2-ol?
The IUPAC name of 4-methoxy-1-methylindol-2-ol (CID 57183322) is 4-methoxy-1-methylindol-2-ol.
What is the SMILES notation for 4-methoxy-1-methylindol-2-ol?
The canonical SMILES for 4-methoxy-1-methylindol-2-ol is COc1cccc2c1cc(O)n2C.
What is the InChIKey of 4-methoxy-1-methylindol-2-ol?
The InChIKey is UUAQTPBRIRJLNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO2/c1-11-8-4-3-5-9(13-2)7(8)6-10(11)12/h3-6,12H,1-2H3.
What are the key properties of 4-methoxy-1-methylindol-2-ol?
4-methoxy-1-methylindol-2-ol has a molecular weight of 177.20 g/mol, XLogP of 1.89, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-1-methylindol-2-ol is sourced from PubChem (CID 57183322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).