2-(7-methoxy-1,5-dimethylindol-2-yl)-N-methylethanamine

C14H20N2O — CID 84627085

IUPAC2-(7-methoxy-1,5-dimethylindol-2-yl)-N-methylethanamine
SMILESCNCCc1cc2cc(C)cc(OC)c2n1C
InChIInChI=1S/C14H20N2O/c1-10-7-11-9-12(5-6-15-2)16(3)14(11)13(8-10)17-4/h7-9,15H,5-6H2,1-4H3
InChIKeyUEEBKNKGKFWKSO-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.26
Rot. Bonds4

About 2-(7-methoxy-1,5-dimethylindol-2-yl)-N-methylethanamine

2-(7-methoxy-1,5-dimethylindol-2-yl)-N-methylethanamine (PubChem CID 84627085) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 2-(7-methoxy-1,5-dimethylindol-2-yl)-N-methylethanamine.

Molecular Properties

Compound Name2-(7-methoxy-1,5-dimethylindol-2-yl)-N-methylethanamine
PubChem CID84627085
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name2-(7-methoxy-1,5-dimethylindol-2-yl)-N-methylethanamine
SMILESCNCCc1cc2cc(C)cc(OC)c2n1C
InChIInChI=1S/C14H20N2O/c1-10-7-11-9-12(5-6-15-2)16(3)14(11)13(8-10)17-4/h7-9,15H,5-6H2,1-4H3
InChIKeyUEEBKNKGKFWKSO-UHFFFAOYSA-N
XLogP2.26
TPSA26.19 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(6-chloro-5-methoxy-1-methylindol-2-yl)-N-methylethanamine
CID 84634763
N-methyl-2-(1,6,7-trimethylindol-2-yl)ethanamine
CID 84622439
2-(4-chloro-7-methoxy-1-methylindol-2-yl)-N-methylethanamine
CID 84634780
1-methyl-2-[2-(methylamino)ethyl]indol-7-ol
CID 117197124
1-(5-methoxy-1,7-dimethylindol-2-yl)-N-methylmethanamine
CID 84622943
7-methoxy-1,5-dimethyl-2-pyrrolidin-2-ylindole
CID 84631498
2-ethyl-7-methoxy-1-methylindole
CID 84662166
2-(2,5-dimethoxy-4-pyrrolidin-1-ylphenyl)-N-methylethanamine
CID 117415704
N'-[(2-methoxy-4,6-dimethylphenyl)methyl]-N-methylethane-1,2-diamine
CID 115195883
2-(2,4-dichloro-5-methoxyphenyl)-N-methylethanamine
CID 83895894
2-(3-methoxy-5-methylthiophen-2-yl)-N-methylethanamine
CID 112545617
ethane;1-ethyl-4-methoxybenzene;2-(3-methoxy-4-methylphenyl)-N-methylethanamine
CID 142828358

Frequently Asked Questions

What is the IUPAC name of 2-(7-methoxy-1,5-dimethylindol-2-yl)-N-methylethanamine?
The IUPAC name of 2-(7-methoxy-1,5-dimethylindol-2-yl)-N-methylethanamine (CID 84627085) is 2-(7-methoxy-1,5-dimethylindol-2-yl)-N-methylethanamine.
What is the SMILES notation for 2-(7-methoxy-1,5-dimethylindol-2-yl)-N-methylethanamine?
The canonical SMILES for 2-(7-methoxy-1,5-dimethylindol-2-yl)-N-methylethanamine is CNCCc1cc2cc(C)cc(OC)c2n1C.
What is the InChIKey of 2-(7-methoxy-1,5-dimethylindol-2-yl)-N-methylethanamine?
The InChIKey is UEEBKNKGKFWKSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-10-7-11-9-12(5-6-15-2)16(3)14(11)13(8-10)17-4/h7-9,15H,5-6H2,1-4H3.
What are the key properties of 2-(7-methoxy-1,5-dimethylindol-2-yl)-N-methylethanamine?
2-(7-methoxy-1,5-dimethylindol-2-yl)-N-methylethanamine has a molecular weight of 232.33 g/mol, XLogP of 2.26, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-methoxy-1,5-dimethylindol-2-yl)-N-methylethanamine is sourced from PubChem (CID 84627085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).