1-(7-methoxy-1-methylindol-2-yl)-N-methylethanamine

C13H18N2O — CID 83859915

IUPAC1-(7-methoxy-1-methylindol-2-yl)-N-methylethanamine
SMILESCNC(C)c1cc2cccc(OC)c2n1C
InChIInChI=1S/C13H18N2O/c1-9(14-2)11-8-10-6-5-7-12(16-4)13(10)15(11)3/h5-9,14H,1-4H3
InChIKeyWQNQAIPORVRJIA-UHFFFAOYSA-N
MW218.30 g/mol
LogP2.47
Rot. Bonds3

About 1-(7-methoxy-1-methylindol-2-yl)-N-methylethanamine

1-(7-methoxy-1-methylindol-2-yl)-N-methylethanamine (PubChem CID 83859915) has the molecular formula C13H18N2O and a molecular weight of 218.30 g/mol. Its IUPAC name is 1-(7-methoxy-1-methylindol-2-yl)-N-methylethanamine.

Molecular Properties

Compound Name1-(7-methoxy-1-methylindol-2-yl)-N-methylethanamine
PubChem CID83859915
Molecular FormulaC13H18N2O
Molecular Weight218.30 g/mol
Exact Mass218.14
IUPAC Name1-(7-methoxy-1-methylindol-2-yl)-N-methylethanamine
SMILESCNC(C)c1cc2cccc(OC)c2n1C
InChIInChI=1S/C13H18N2O/c1-9(14-2)11-8-10-6-5-7-12(16-4)13(10)15(11)3/h5-9,14H,1-4H3
InChIKeyWQNQAIPORVRJIA-UHFFFAOYSA-N
XLogP2.47
TPSA26.19 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-methoxy-1,2-dimethylindole
CID 82279889
2-ethyl-7-methoxy-1-methylindole
CID 84662166
1-(7-methoxy-1-methylindol-3-yl)-N-methylethanamine
CID 83860032
N-tert-butyl-7-methoxy-1-methylindole-2-carboxamide
CID 110855334
2-[1-(methylamino)ethyl]-1-propan-2-ylindol-7-ol
CID 117197186
8-methoxy-1-methylquinolin-2-one
CID 742791
3-(2-aminopropyl)-8-methoxy-1-methylquinolin-2-one
CID 84632285
4-methoxy-5-methylindolo[3,2-b]quinoline;hydrochloride
CID 67599584
3-(chloromethyl)-8-methoxy-1-methylquinolin-2-one
CID 4914636
1-(6-bromo-1-methylindol-2-yl)-N-methylethanamine
CID 84640411
2-(8-methoxy-1-methyl-2-oxoquinolin-3-yl)acetonitrile
CID 84625419
2-(7-methoxy-1-methylindol-2-yl)pyridin-4-amine
CID 115113815

Frequently Asked Questions

What is the IUPAC name of 1-(7-methoxy-1-methylindol-2-yl)-N-methylethanamine?
The IUPAC name of 1-(7-methoxy-1-methylindol-2-yl)-N-methylethanamine (CID 83859915) is 1-(7-methoxy-1-methylindol-2-yl)-N-methylethanamine.
What is the SMILES notation for 1-(7-methoxy-1-methylindol-2-yl)-N-methylethanamine?
The canonical SMILES for 1-(7-methoxy-1-methylindol-2-yl)-N-methylethanamine is CNC(C)c1cc2cccc(OC)c2n1C.
What is the InChIKey of 1-(7-methoxy-1-methylindol-2-yl)-N-methylethanamine?
The InChIKey is WQNQAIPORVRJIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O/c1-9(14-2)11-8-10-6-5-7-12(16-4)13(10)15(11)3/h5-9,14H,1-4H3.
What are the key properties of 1-(7-methoxy-1-methylindol-2-yl)-N-methylethanamine?
1-(7-methoxy-1-methylindol-2-yl)-N-methylethanamine has a molecular weight of 218.30 g/mol, XLogP of 2.47, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-methoxy-1-methylindol-2-yl)-N-methylethanamine is sourced from PubChem (CID 83859915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).