1-(1H-indol-3-yl)-2-[2-methoxyethyl(methyl)amino]ethanone

C14H18N2O2 — CID 61036275

IUPAC1-(1H-indol-3-yl)-2-[2-methoxyethyl(methyl)amino]ethanone
SMILESCOCCN(C)CC(=O)c1c[nH]c2ccccc12
InChIInChI=1S/C14H18N2O2/c1-16(7-8-18-2)10-14(17)12-9-15-13-6-4-3-5-11(12)13/h3-6,9,15H,7-8,10H2,1-2H3
InChIKeyGNYCBWHJMMUGSH-UHFFFAOYSA-N
MW246.31 g/mol
LogP1.93
Rot. Bonds6

About 1-(1H-indol-3-yl)-2-[2-methoxyethyl(methyl)amino]ethanone

1-(1H-indol-3-yl)-2-[2-methoxyethyl(methyl)amino]ethanone (PubChem CID 61036275) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is 1-(1H-indol-3-yl)-2-[2-methoxyethyl(methyl)amino]ethanone.

Molecular Properties

Compound Name1-(1H-indol-3-yl)-2-[2-methoxyethyl(methyl)amino]ethanone
PubChem CID61036275
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC Name1-(1H-indol-3-yl)-2-[2-methoxyethyl(methyl)amino]ethanone
SMILESCOCCN(C)CC(=O)c1c[nH]c2ccccc12
InChIInChI=1S/C14H18N2O2/c1-16(7-8-18-2)10-14(17)12-9-15-13-6-4-3-5-11(12)13/h3-6,9,15H,7-8,10H2,1-2H3
InChIKeyGNYCBWHJMMUGSH-UHFFFAOYSA-N
XLogP1.93
TPSA45.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(1H-indol-3-yl)-2-[2-methoxyethyl(methyl)amino]ethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(1H-indol-3-yl)-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]ethanone
CID 18136181
1-(1H-indol-3-yl)-3-methoxypropan-1-one
CID 163900089
1-(1H-indol-3-yl)-2-[methyl(thiophen-2-ylmethyl)amino]ethanone
CID 60650536
2-[cyclobutyl(methyl)amino]-1-(1H-indol-3-yl)ethanone
CID 113246464
2-[(2-hydroxycyclopentyl)methyl-methylamino]-1-(1H-indol-3-yl)ethanone
CID 109397668
[2-(1H-indol-3-yl)-2-oxoethyl] 2-methoxyacetate
CID 7775914
2-[3,3-dimethylbutan-2-yl(methyl)amino]-1-(1H-indol-3-yl)ethanone
CID 47406128
2-[2-methoxyethyl(methyl)amino]-1-(1H-pyrrol-2-yl)ethanone
CID 61036387
4-(1H-indol-3-yl)-N,N-dimethyl-4-oxobutanamide
CID 4999074
N-(1H-indol-3-ylmethyl)-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine
CID 62843083
methyl 3-[[4-(1H-indol-3-yl)-4-oxobutyl]-methylamino]-3-oxopropanoate
CID 13351531
N-methoxy-N-methyl-1H-indole-3-carboxamide
CID 23299589

Frequently Asked Questions

What is the IUPAC name of 1-(1H-indol-3-yl)-2-[2-methoxyethyl(methyl)amino]ethanone?
The IUPAC name of 1-(1H-indol-3-yl)-2-[2-methoxyethyl(methyl)amino]ethanone (CID 61036275) is 1-(1H-indol-3-yl)-2-[2-methoxyethyl(methyl)amino]ethanone.
What is the SMILES notation for 1-(1H-indol-3-yl)-2-[2-methoxyethyl(methyl)amino]ethanone?
The canonical SMILES for 1-(1H-indol-3-yl)-2-[2-methoxyethyl(methyl)amino]ethanone is COCCN(C)CC(=O)c1c[nH]c2ccccc12.
What is the InChIKey of 1-(1H-indol-3-yl)-2-[2-methoxyethyl(methyl)amino]ethanone?
The InChIKey is GNYCBWHJMMUGSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-16(7-8-18-2)10-14(17)12-9-15-13-6-4-3-5-11(12)13/h3-6,9,15H,7-8,10H2,1-2H3.
What are the key properties of 1-(1H-indol-3-yl)-2-[2-methoxyethyl(methyl)amino]ethanone?
1-(1H-indol-3-yl)-2-[2-methoxyethyl(methyl)amino]ethanone has a molecular weight of 246.31 g/mol, XLogP of 1.93, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-indol-3-yl)-2-[2-methoxyethyl(methyl)amino]ethanone is sourced from PubChem (CID 61036275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).