2-(2,3-dihydro-1H-indol-6-yl)-N,N-dimethylethanamine

C12H18N2 — CID 115105305

IUPAC2-(2,3-dihydro-1H-indol-6-yl)-N,N-dimethylethanamine
SMILESCN(C)CCc1ccc2c(c1)NCC2
InChIInChI=1S/C12H18N2/c1-14(2)8-6-10-3-4-11-5-7-13-12(11)9-10/h3-4,9,13H,5-8H2,1-2H3
InChIKeyNRABXRSTTZUSKH-UHFFFAOYSA-N
MW190.29 g/mol
LogP1.76
Rot. Bonds3

About 2-(2,3-dihydro-1H-indol-6-yl)-N,N-dimethylethanamine

2-(2,3-dihydro-1H-indol-6-yl)-N,N-dimethylethanamine (PubChem CID 115105305) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-indol-6-yl)-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-indol-6-yl)-N,N-dimethylethanamine
PubChem CID115105305
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name2-(2,3-dihydro-1H-indol-6-yl)-N,N-dimethylethanamine
SMILESCN(C)CCc1ccc2c(c1)NCC2
InChIInChI=1S/C12H18N2/c1-14(2)8-6-10-3-4-11-5-7-13-12(11)9-10/h3-4,9,13H,5-8H2,1-2H3
InChIKeyNRABXRSTTZUSKH-UHFFFAOYSA-N
XLogP1.76
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2,3-dihydro-1H-indol-6-yl)propan-1-amine
CID 115105426
2-(2,3-dihydro-1H-inden-5-yl)-N,N-dimethylethanamine
CID 117043734
N-(2,3-dihydro-1H-indol-6-ylmethyl)-N,2,2-trimethylpropan-1-amine
CID 113382557
2-(2,3-dihydro-1H-indol-5-yl)-N,N-diethylethanamine
CID 82255784
3-(2,3-dihydro-1H-indol-6-yl)-N-propan-2-ylpropan-1-amine
CID 115105435
6-[3-(4-methylpiperazin-1-yl)propyl]-2,3-dihydro-1H-indole
CID 115105433
1-[[2,3-dihydro-1H-indol-6-ylmethyl(methyl)amino]methyl]-N,N-dimethylcyclobutan-1-amine
CID 105421360
6-(3-piperazin-1-ylpropyl)-2,3-dihydro-1H-indole
CID 115105431
7-octyl-1,2,3,4-tetrahydroquinoline
CID 106778470
N,N,N'-trimethyl-N'-(1,2,3,4-tetrahydroquinolin-7-yl)ethane-1,2-diamine
CID 81215028
N-(2,3-dihydro-1H-indol-6-ylmethyl)-3-methyl-2-propan-2-ylbutan-1-amine
CID 102913648
N-(cyclobutylmethyl)-N-(2,3-dihydro-1H-indol-6-ylmethyl)ethanamine
CID 107399402

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-indol-6-yl)-N,N-dimethylethanamine?
The IUPAC name of 2-(2,3-dihydro-1H-indol-6-yl)-N,N-dimethylethanamine (CID 115105305) is 2-(2,3-dihydro-1H-indol-6-yl)-N,N-dimethylethanamine.
What is the SMILES notation for 2-(2,3-dihydro-1H-indol-6-yl)-N,N-dimethylethanamine?
The canonical SMILES for 2-(2,3-dihydro-1H-indol-6-yl)-N,N-dimethylethanamine is CN(C)CCc1ccc2c(c1)NCC2.
What is the InChIKey of 2-(2,3-dihydro-1H-indol-6-yl)-N,N-dimethylethanamine?
The InChIKey is NRABXRSTTZUSKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-14(2)8-6-10-3-4-11-5-7-13-12(11)9-10/h3-4,9,13H,5-8H2,1-2H3.
What are the key properties of 2-(2,3-dihydro-1H-indol-6-yl)-N,N-dimethylethanamine?
2-(2,3-dihydro-1H-indol-6-yl)-N,N-dimethylethanamine has a molecular weight of 190.29 g/mol, XLogP of 1.76, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-indol-6-yl)-N,N-dimethylethanamine is sourced from PubChem (CID 115105305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).