2-(4-methoxy-1-methyl-2,3-dihydroindol-5-yl)ethanamine

C12H18N2O — CID 84674503

IUPAC2-(4-methoxy-1-methyl-2,3-dihydroindol-5-yl)ethanamine
SMILESCOc1c(CCN)ccc2c1CCN2C
InChIInChI=1S/C12H18N2O/c1-14-8-6-10-11(14)4-3-9(5-7-13)12(10)15-2/h3-4H,5-8,13H2,1-2H3
InChIKeyGHVFGAXUAYOFCG-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.19
Rot. Bonds3

About 2-(4-methoxy-1-methyl-2,3-dihydroindol-5-yl)ethanamine

2-(4-methoxy-1-methyl-2,3-dihydroindol-5-yl)ethanamine (PubChem CID 84674503) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 2-(4-methoxy-1-methyl-2,3-dihydroindol-5-yl)ethanamine.

Molecular Properties

Compound Name2-(4-methoxy-1-methyl-2,3-dihydroindol-5-yl)ethanamine
PubChem CID84674503
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name2-(4-methoxy-1-methyl-2,3-dihydroindol-5-yl)ethanamine
SMILESCOc1c(CCN)ccc2c1CCN2C
InChIInChI=1S/C12H18N2O/c1-14-8-6-10-11(14)4-3-9(5-7-13)12(10)15-2/h3-4H,5-8,13H2,1-2H3
InChIKeyGHVFGAXUAYOFCG-UHFFFAOYSA-N
XLogP1.19
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(5-methoxy-1-methyl-3,4-dihydro-2H-quinolin-6-yl)butan-1-amine
CID 117374655
4-methoxy-1-methyl-5-(piperazin-1-ylmethyl)-2,3-dihydroindole
CID 117408497
2-(4-methoxy-2,3-dihydro-1H-inden-5-yl)ethanamine
CID 117282550
N-[(5-methoxy-1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]hydroxylamine
CID 117318550
2-[6-(2-aminoethyl)-1,5-dimethoxynaphthalen-2-yl]ethanamine
CID 170886567
ethyl 2-(4-methoxy-1-methyl-2,3-dihydroindol-5-yl)-2-oxoacetate
CID 117412342
4-chloro-5-methoxy-1-methyl-2,3-dihydroindole
CID 59465689
3-(4-methoxy-1-methyl-2,3-dihydroindol-5-yl)-1-methylpyrazol-5-amine
CID 117399598
5-(4-methoxy-1-methyl-2,3-dihydroindol-5-yl)-1H-pyrazol-3-amine
CID 117362780
4-(2-aminoethyl)-2,3-dimethoxybenzaldehyde
CID 117298510
[5-(5-methoxy-1-methyl-3,4-dihydro-2H-quinolin-6-yl)-1-methylpyrrolidin-3-yl]methanamine
CID 117467828
2-(4-methoxy-1,3-benzodioxol-5-yl)ethanamine
CID 11127161

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxy-1-methyl-2,3-dihydroindol-5-yl)ethanamine?
The IUPAC name of 2-(4-methoxy-1-methyl-2,3-dihydroindol-5-yl)ethanamine (CID 84674503) is 2-(4-methoxy-1-methyl-2,3-dihydroindol-5-yl)ethanamine.
What is the SMILES notation for 2-(4-methoxy-1-methyl-2,3-dihydroindol-5-yl)ethanamine?
The canonical SMILES for 2-(4-methoxy-1-methyl-2,3-dihydroindol-5-yl)ethanamine is COc1c(CCN)ccc2c1CCN2C.
What is the InChIKey of 2-(4-methoxy-1-methyl-2,3-dihydroindol-5-yl)ethanamine?
The InChIKey is GHVFGAXUAYOFCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-14-8-6-10-11(14)4-3-9(5-7-13)12(10)15-2/h3-4H,5-8,13H2,1-2H3.
What are the key properties of 2-(4-methoxy-1-methyl-2,3-dihydroindol-5-yl)ethanamine?
2-(4-methoxy-1-methyl-2,3-dihydroindol-5-yl)ethanamine has a molecular weight of 206.29 g/mol, XLogP of 1.19, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxy-1-methyl-2,3-dihydroindol-5-yl)ethanamine is sourced from PubChem (CID 84674503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).