4-(methoxymethoxy)-1-methyl-2,3-dihydroindole

C11H15NO2 — CID 146317984

IUPAC4-(methoxymethoxy)-1-methyl-2,3-dihydroindole
SMILESCOCOc1cccc2c1CCN2C
InChIInChI=1S/C11H15NO2/c1-12-7-6-9-10(12)4-3-5-11(9)14-8-13-2/h3-5H,6-8H2,1-2H3
InChIKeyXUESQRGNZPMRBT-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.66
Rot. Bonds3

About 4-(methoxymethoxy)-1-methyl-2,3-dihydroindole

4-(methoxymethoxy)-1-methyl-2,3-dihydroindole (PubChem CID 146317984) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is 4-(methoxymethoxy)-1-methyl-2,3-dihydroindole.

Molecular Properties

Compound Name4-(methoxymethoxy)-1-methyl-2,3-dihydroindole
PubChem CID146317984
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name4-(methoxymethoxy)-1-methyl-2,3-dihydroindole
SMILESCOCOc1cccc2c1CCN2C
InChIInChI=1S/C11H15NO2/c1-12-7-6-9-10(12)4-3-5-11(9)14-8-13-2/h3-5H,6-8H2,1-2H3
InChIKeyXUESQRGNZPMRBT-UHFFFAOYSA-N
XLogP1.66
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

ethyl 3-[5-(methoxymethoxy)-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropanoate
CID 20820175
4-fluoro-1-methyl-2,3-dihydroindole
CID 59466275
4-ethoxy-1-ethyl-2,3-dihydroindole
CID 59678208
dimethoxy-[2-(methoxymethoxy)phenyl]borane
CID 123184481
8-(methoxymethoxy)-3,4-dihydro-1H-naphthalen-2-one
CID 158378685
1-methyl-4-(pyrrolidin-1-ylmethyl)-2,3-dihydroindole
CID 146317920
1-(2-azidoethyl)-4-methoxy-2,3-dihydroindole
CID 121202419
2-ethyl-1,3-bis(methoxymethoxy)benzene
CID 141101427
4-chloro-5-methoxy-1-methyl-2,3-dihydroindole
CID 59465689
2-methyl-5-propoxy-3,4-dihydroisoquinolin-1-one
CID 3375106
5-(methoxymethoxy)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 65455743
1-methyl-2,3-dihydroindole-4-sulfonyl chloride
CID 84695216

Frequently Asked Questions

What is the IUPAC name of 4-(methoxymethoxy)-1-methyl-2,3-dihydroindole?
The IUPAC name of 4-(methoxymethoxy)-1-methyl-2,3-dihydroindole (CID 146317984) is 4-(methoxymethoxy)-1-methyl-2,3-dihydroindole.
What is the SMILES notation for 4-(methoxymethoxy)-1-methyl-2,3-dihydroindole?
The canonical SMILES for 4-(methoxymethoxy)-1-methyl-2,3-dihydroindole is COCOc1cccc2c1CCN2C.
What is the InChIKey of 4-(methoxymethoxy)-1-methyl-2,3-dihydroindole?
The InChIKey is XUESQRGNZPMRBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-12-7-6-9-10(12)4-3-5-11(9)14-8-13-2/h3-5H,6-8H2,1-2H3.
What are the key properties of 4-(methoxymethoxy)-1-methyl-2,3-dihydroindole?
4-(methoxymethoxy)-1-methyl-2,3-dihydroindole has a molecular weight of 193.25 g/mol, XLogP of 1.66, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methoxymethoxy)-1-methyl-2,3-dihydroindole is sourced from PubChem (CID 146317984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).