2-ethyl-7-methoxy-1-methylindole

C12H15NO — CID 84662166

IUPAC2-ethyl-7-methoxy-1-methylindole
SMILESCCc1cc2cccc(OC)c2n1C
InChIInChI=1S/C12H15NO/c1-4-10-8-9-6-5-7-11(14-3)12(9)13(10)2/h5-8H,4H2,1-3H3
InChIKeyPZSKRLDRTUBKRB-UHFFFAOYSA-N
MW189.26 g/mol
LogP2.75
Rot. Bonds2

About 2-ethyl-7-methoxy-1-methylindole

2-ethyl-7-methoxy-1-methylindole (PubChem CID 84662166) has the molecular formula C12H15NO and a molecular weight of 189.26 g/mol. Its IUPAC name is 2-ethyl-7-methoxy-1-methylindole.

Molecular Properties

Compound Name2-ethyl-7-methoxy-1-methylindole
PubChem CID84662166
Molecular FormulaC12H15NO
Molecular Weight189.26 g/mol
Exact Mass189.12
IUPAC Name2-ethyl-7-methoxy-1-methylindole
SMILESCCc1cc2cccc(OC)c2n1C
InChIInChI=1S/C12H15NO/c1-4-10-8-9-6-5-7-11(14-3)12(9)13(10)2/h5-8H,4H2,1-3H3
InChIKeyPZSKRLDRTUBKRB-UHFFFAOYSA-N
XLogP2.75
TPSA14.16 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

7-methoxy-1,2-dimethylindole
CID 82279889
3-(chloromethyl)-8-methoxy-1-methylquinolin-2-one
CID 4914636
8-methoxy-1-methylquinolin-2-one
CID 742791
1-(7-methoxy-1-propan-2-ylindol-2-yl)propan-2-ol
CID 117197151
1-(7-methoxy-1-methylindol-2-yl)-N-methylethanamine
CID 83859915
2-(8-methoxy-1-methyl-2-oxoquinolin-3-yl)acetonitrile
CID 84625419
3-(2-aminopropyl)-8-methoxy-1-methylquinolin-2-one
CID 84632285
7-fluoro-2-[(4-fluorophenoxy)methyl]-1-methylindole
CID 117183717
2-[(4-fluorophenoxy)methyl]-1,7-dimethylindole
CID 117186521
2-(7-methoxy-1-propan-2-ylindol-2-yl)acetaldehyde
CID 115006203
4-methoxy-5-methylindolo[3,2-b]quinoline;hydrochloride
CID 67599584
2-(7-ethyl-1-methylindol-2-yl)acetic acid
CID 83859943

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-7-methoxy-1-methylindole?
The IUPAC name of 2-ethyl-7-methoxy-1-methylindole (CID 84662166) is 2-ethyl-7-methoxy-1-methylindole.
What is the SMILES notation for 2-ethyl-7-methoxy-1-methylindole?
The canonical SMILES for 2-ethyl-7-methoxy-1-methylindole is CCc1cc2cccc(OC)c2n1C.
What is the InChIKey of 2-ethyl-7-methoxy-1-methylindole?
The InChIKey is PZSKRLDRTUBKRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO/c1-4-10-8-9-6-5-7-11(14-3)12(9)13(10)2/h5-8H,4H2,1-3H3.
What are the key properties of 2-ethyl-7-methoxy-1-methylindole?
2-ethyl-7-methoxy-1-methylindole has a molecular weight of 189.26 g/mol, XLogP of 2.75, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-7-methoxy-1-methylindole is sourced from PubChem (CID 84662166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).