1-(1-ethyl-2-methyl-2,3-dihydroindol-6-yl)-N-methylethanamine

C14H22N2 — CID 117203590

IUPAC1-(1-ethyl-2-methyl-2,3-dihydroindol-6-yl)-N-methylethanamine
SMILESCCN1c2cc(C(C)NC)ccc2CC1C
InChIInChI=1S/C14H22N2/c1-5-16-10(2)8-13-7-6-12(9-14(13)16)11(3)15-4/h6-7,9-11,15H,5,8H2,1-4H3
InChIKeyLMXUOVTYWHJTIY-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.74
Rot. Bonds3

About 1-(1-ethyl-2-methyl-2,3-dihydroindol-6-yl)-N-methylethanamine

1-(1-ethyl-2-methyl-2,3-dihydroindol-6-yl)-N-methylethanamine (PubChem CID 117203590) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is 1-(1-ethyl-2-methyl-2,3-dihydroindol-6-yl)-N-methylethanamine.

Molecular Properties

Compound Name1-(1-ethyl-2-methyl-2,3-dihydroindol-6-yl)-N-methylethanamine
PubChem CID117203590
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name1-(1-ethyl-2-methyl-2,3-dihydroindol-6-yl)-N-methylethanamine
SMILESCCN1c2cc(C(C)NC)ccc2CC1C
InChIInChI=1S/C14H22N2/c1-5-16-10(2)8-13-7-6-12(9-14(13)16)11(3)15-4/h6-7,9-11,15H,5,8H2,1-4H3
InChIKeyLMXUOVTYWHJTIY-UHFFFAOYSA-N
XLogP2.74
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-ethyl-2-methyl-2,3-dihydroindol-6-yl)ethanamine
CID 117203608
2-(1-ethyl-2-methyl-2,3-dihydroindol-6-yl)acetaldehyde
CID 117203522
N-methyl-1-(2-methyl-2,3-dihydro-1H-indol-6-yl)ethanamine
CID 117203582
1-[4-(4-ethylpiperazin-1-yl)-3-fluorophenyl]-N-methylethanamine
CID 43284384
1-(1,2-dimethyl-2,3-dihydroindol-6-yl)ethanamine
CID 117203581
1-(3-bromo-4-pyrrolidin-1-ylphenyl)-N-methylethanamine
CID 62908297
N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]acetamide
CID 8686076
1-[3-chloro-4-(4-methylpiperazin-1-yl)phenyl]-N-methylethanamine
CID 55131292
2-(1-ethyl-2-methyl-2,3-dihydroindol-5-yl)acetaldehyde
CID 117203192
N-ethyl-5-[1-(methylamino)ethyl]-2,3-dihydroindole-1-sulfonamide
CID 102661359
N-[1-(4-chlorophenyl)ethyl]-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
CID 42883636
1-[3-chloro-4-(4-propylpiperazin-1-yl)phenyl]-N-methylethanamine
CID 62909682

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethyl-2-methyl-2,3-dihydroindol-6-yl)-N-methylethanamine?
The IUPAC name of 1-(1-ethyl-2-methyl-2,3-dihydroindol-6-yl)-N-methylethanamine (CID 117203590) is 1-(1-ethyl-2-methyl-2,3-dihydroindol-6-yl)-N-methylethanamine.
What is the SMILES notation for 1-(1-ethyl-2-methyl-2,3-dihydroindol-6-yl)-N-methylethanamine?
The canonical SMILES for 1-(1-ethyl-2-methyl-2,3-dihydroindol-6-yl)-N-methylethanamine is CCN1c2cc(C(C)NC)ccc2CC1C.
What is the InChIKey of 1-(1-ethyl-2-methyl-2,3-dihydroindol-6-yl)-N-methylethanamine?
The InChIKey is LMXUOVTYWHJTIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-5-16-10(2)8-13-7-6-12(9-14(13)16)11(3)15-4/h6-7,9-11,15H,5,8H2,1-4H3.
What are the key properties of 1-(1-ethyl-2-methyl-2,3-dihydroindol-6-yl)-N-methylethanamine?
1-(1-ethyl-2-methyl-2,3-dihydroindol-6-yl)-N-methylethanamine has a molecular weight of 218.34 g/mol, XLogP of 2.74, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethyl-2-methyl-2,3-dihydroindol-6-yl)-N-methylethanamine is sourced from PubChem (CID 117203590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).