2-(6,7-dimethoxy-3-methyl-1,2-dihydroindol-3-yl)-N,N-dimethylethanamine

C15H24N2O2 — CID 166138311

IUPAC2-(6,7-dimethoxy-3-methyl-1,2-dihydroindol-3-yl)-N,N-dimethylethanamine
SMILESCOc1ccc2c(c1OC)NCC2(C)CCN(C)C
InChIInChI=1S/C15H24N2O2/c1-15(8-9-17(2)3)10-16-13-11(15)6-7-12(18-4)14(13)19-5/h6-7,16H,8-10H2,1-5H3
InChIKeyFFHRMTSCNKQHAW-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.34
Rot. Bonds5

About 2-(6,7-dimethoxy-3-methyl-1,2-dihydroindol-3-yl)-N,N-dimethylethanamine

2-(6,7-dimethoxy-3-methyl-1,2-dihydroindol-3-yl)-N,N-dimethylethanamine (PubChem CID 166138311) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-(6,7-dimethoxy-3-methyl-1,2-dihydroindol-3-yl)-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-(6,7-dimethoxy-3-methyl-1,2-dihydroindol-3-yl)-N,N-dimethylethanamine
PubChem CID166138311
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-(6,7-dimethoxy-3-methyl-1,2-dihydroindol-3-yl)-N,N-dimethylethanamine
SMILESCOc1ccc2c(c1OC)NCC2(C)CCN(C)C
InChIInChI=1S/C15H24N2O2/c1-15(8-9-17(2)3)10-16-13-11(15)6-7-12(18-4)14(13)19-5/h6-7,16H,8-10H2,1-5H3
InChIKeyFFHRMTSCNKQHAW-UHFFFAOYSA-N
XLogP2.34
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-dimethyl-2-(4,5,6-trimethoxy-3-methyl-1,2-dihydroindol-3-yl)ethanamine
CID 166138554
N,N-dimethyl-2-(3-methyl-1,2-dihydroindol-3-yl)ethanamine;ethane
CID 143140765
N,N-dimethyl-2-[3-methyl-5-(trifluoromethyl)-1,2-dihydroindol-3-yl]ethanamine
CID 166138523
2-(4-fluoro-3-methyl-1,2-dihydroindol-3-yl)-N,N-dimethylethanamine
CID 169244302
6-bromo-3,3-diethyl-7-methoxy-1,2-dihydroindole
CID 90034768
2-(2-iodo-3,4-dimethoxyphenyl)-N,N-dimethylethanamine
CID 10640506
1-[3-(dimethylamino)propyl]-6-fluoro-7-methoxy-2,2-dimethyl-3H-inden-1-ol
CID 58950935
2-[1-(2,3,4-trimethoxyphenyl)cyclopropyl]acetic acid
CID 115003452
(1R)-1-[2-(dimethylamino)ethyl]-3,4-dimethoxy-14-methylsulfonyl-13,14-diazatricyclo[8.6.0.02,7]hexadeca-2(7),3,5,11-tetraen-15-ol
CID 91274329
CID 66584049
CID 66584049
2,3,4-trimethoxyaniline
CID 15455622
2-(1-cyclopentyl-5-methoxy-3-methyl-2H-indol-3-yl)-N,N-dimethylethanamine
CID 169244209

Frequently Asked Questions

What is the IUPAC name of 2-(6,7-dimethoxy-3-methyl-1,2-dihydroindol-3-yl)-N,N-dimethylethanamine?
The IUPAC name of 2-(6,7-dimethoxy-3-methyl-1,2-dihydroindol-3-yl)-N,N-dimethylethanamine (CID 166138311) is 2-(6,7-dimethoxy-3-methyl-1,2-dihydroindol-3-yl)-N,N-dimethylethanamine.
What is the SMILES notation for 2-(6,7-dimethoxy-3-methyl-1,2-dihydroindol-3-yl)-N,N-dimethylethanamine?
The canonical SMILES for 2-(6,7-dimethoxy-3-methyl-1,2-dihydroindol-3-yl)-N,N-dimethylethanamine is COc1ccc2c(c1OC)NCC2(C)CCN(C)C.
What is the InChIKey of 2-(6,7-dimethoxy-3-methyl-1,2-dihydroindol-3-yl)-N,N-dimethylethanamine?
The InChIKey is FFHRMTSCNKQHAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-15(8-9-17(2)3)10-16-13-11(15)6-7-12(18-4)14(13)19-5/h6-7,16H,8-10H2,1-5H3.
What are the key properties of 2-(6,7-dimethoxy-3-methyl-1,2-dihydroindol-3-yl)-N,N-dimethylethanamine?
2-(6,7-dimethoxy-3-methyl-1,2-dihydroindol-3-yl)-N,N-dimethylethanamine has a molecular weight of 264.37 g/mol, XLogP of 2.34, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6,7-dimethoxy-3-methyl-1,2-dihydroindol-3-yl)-N,N-dimethylethanamine is sourced from PubChem (CID 166138311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).