2-(1-ethyl-2,3-dihydroindol-3-yl)-N-methylethanamine

C13H20N2 — CID 115106407

IUPAC2-(1-ethyl-2,3-dihydroindol-3-yl)-N-methylethanamine
SMILESCCN1CC(CCNC)c2ccccc21
InChIInChI=1S/C13H20N2/c1-3-15-10-11(8-9-14-2)12-6-4-5-7-13(12)15/h4-7,11,14H,3,8-10H2,1-2H3
InChIKeyQCJSPXODASJZKE-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.22
Rot. Bonds4

About 2-(1-ethyl-2,3-dihydroindol-3-yl)-N-methylethanamine

2-(1-ethyl-2,3-dihydroindol-3-yl)-N-methylethanamine (PubChem CID 115106407) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is 2-(1-ethyl-2,3-dihydroindol-3-yl)-N-methylethanamine.

Molecular Properties

Compound Name2-(1-ethyl-2,3-dihydroindol-3-yl)-N-methylethanamine
PubChem CID115106407
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name2-(1-ethyl-2,3-dihydroindol-3-yl)-N-methylethanamine
SMILESCCN1CC(CCNC)c2ccccc21
InChIInChI=1S/C13H20N2/c1-3-15-10-11(8-9-14-2)12-6-4-5-7-13(12)15/h4-7,11,14H,3,8-10H2,1-2H3
InChIKeyQCJSPXODASJZKE-UHFFFAOYSA-N
XLogP2.22
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-2-[1-(2-methylpropyl)-2,3-dihydroindol-3-yl]ethanamine
CID 115106414
2-(5-bromo-1-ethyl-2,3-dihydroindol-3-yl)-N-methylethanamine
CID 117202262
3-(1-ethyl-2,3-dihydroindol-3-yl)propan-1-amine
CID 115106431
N-methyl-3-(1-methyl-2,3-dihydroindol-3-yl)propan-1-amine
CID 115106432
5,8-diethyl-6,6a,7,12b-tetrahydroquinolino[3,4-c]quinoline
CID 3714265
1,4-diethyl-3,4-dihydro-2H-quinoline
CID 90169118
2-[1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]ethanamine
CID 63235614
2-[1-(2-methylidenebutyl)-2,3-dihydroindol-3-yl]ethanamine
CID 66043826
2-[3-(2-aminoethyl)-2,3-dihydroindol-1-yl]-N-(ethylcarbamoyl)acetamide
CID 63235972
(3aR,9bR)-5-ethyl-3,3a,4,9b-tetrahydro-2H-furo[3,2-c]quinoline
CID 122395240
2-[1-(2-methoxyethyl)-2,3-dihydroindol-3-yl]ethanamine
CID 63235883
1-ethyl-N-methyl-2,3,4,5-tetrahydro-1-benzazepin-5-amine
CID 114336204

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethyl-2,3-dihydroindol-3-yl)-N-methylethanamine?
The IUPAC name of 2-(1-ethyl-2,3-dihydroindol-3-yl)-N-methylethanamine (CID 115106407) is 2-(1-ethyl-2,3-dihydroindol-3-yl)-N-methylethanamine.
What is the SMILES notation for 2-(1-ethyl-2,3-dihydroindol-3-yl)-N-methylethanamine?
The canonical SMILES for 2-(1-ethyl-2,3-dihydroindol-3-yl)-N-methylethanamine is CCN1CC(CCNC)c2ccccc21.
What is the InChIKey of 2-(1-ethyl-2,3-dihydroindol-3-yl)-N-methylethanamine?
The InChIKey is QCJSPXODASJZKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-3-15-10-11(8-9-14-2)12-6-4-5-7-13(12)15/h4-7,11,14H,3,8-10H2,1-2H3.
What are the key properties of 2-(1-ethyl-2,3-dihydroindol-3-yl)-N-methylethanamine?
2-(1-ethyl-2,3-dihydroindol-3-yl)-N-methylethanamine has a molecular weight of 204.32 g/mol, XLogP of 2.22, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethyl-2,3-dihydroindol-3-yl)-N-methylethanamine is sourced from PubChem (CID 115106407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).