1-(6-methoxy-2-propan-2-yl-1H-indol-3-yl)-N-methylmethanamine

C14H20N2O — CID 84740972

IUPAC1-(6-methoxy-2-propan-2-yl-1H-indol-3-yl)-N-methylmethanamine
SMILESCNCc1c(C(C)C)[nH]c2cc(OC)ccc12
InChIInChI=1S/C14H20N2O/c1-9(2)14-12(8-15-3)11-6-5-10(17-4)7-13(11)16-14/h5-7,9,15-16H,8H2,1-4H3
InChIKeyHYJVULNZHNKJAL-UHFFFAOYSA-N
MW232.33 g/mol
LogP3.02
Rot. Bonds4

About 1-(6-methoxy-2-propan-2-yl-1H-indol-3-yl)-N-methylmethanamine

1-(6-methoxy-2-propan-2-yl-1H-indol-3-yl)-N-methylmethanamine (PubChem CID 84740972) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 1-(6-methoxy-2-propan-2-yl-1H-indol-3-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(6-methoxy-2-propan-2-yl-1H-indol-3-yl)-N-methylmethanamine
PubChem CID84740972
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name1-(6-methoxy-2-propan-2-yl-1H-indol-3-yl)-N-methylmethanamine
SMILESCNCc1c(C(C)C)[nH]c2cc(OC)ccc12
InChIInChI=1S/C14H20N2O/c1-9(2)14-12(8-15-3)11-6-5-10(17-4)7-13(11)16-14/h5-7,9,15-16H,8H2,1-4H3
InChIKeyHYJVULNZHNKJAL-UHFFFAOYSA-N
XLogP3.02
TPSA37.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-(6-methoxy-2-propan-2-yl-1H-indol-3-yl)-N-methylmethanamine 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

2-(5-methoxy-2-propan-2-yl-1H-indol-3-yl)-N-methylethanamine
CID 84741788
3-chloro-6-methoxy-2-propan-2-yl-1H-indole
CID 166668036
1-(3-bromo-6-methoxy-1H-indol-2-yl)ethanamine
CID 84641080
2-(6-methoxy-2-methyl-1H-indol-3-yl)ethanol
CID 50923036
6-[(2-butan-2-yl-6-methoxy-1H-indol-3-yl)methyl]pyridine-2-carboxylic acid
CID 69097215
[6-methoxy-2-(trifluoromethyl)-1H-indol-3-yl]methanamine
CID 83678476
5-methoxy-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-2-propan-2-yl-1H-indole
CID 178091784
2-(6-methoxy-2-methyl-1H-indol-3-yl)acetamide
CID 70238324
N-[(5-methoxy-2-methyl-1H-indol-3-yl)methyl]propan-2-amine
CID 65335671
7-methoxy-9H-carbazole-2-carbonitrile
CID 10775390
2-butan-2-yl-3-[[6-(2,3-dihydro-1H-tetrazol-5-yl)-2-pyridinyl]methyl]-6-methoxy-1H-indole
CID 90359439
2-(5-tert-butyl-2-propan-2-yl-1H-indol-3-yl)-N-methylethanamine
CID 84743209

Frequently Asked Questions

What is the IUPAC name of 1-(6-methoxy-2-propan-2-yl-1H-indol-3-yl)-N-methylmethanamine?
The IUPAC name of 1-(6-methoxy-2-propan-2-yl-1H-indol-3-yl)-N-methylmethanamine (CID 84740972) is 1-(6-methoxy-2-propan-2-yl-1H-indol-3-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(6-methoxy-2-propan-2-yl-1H-indol-3-yl)-N-methylmethanamine?
The canonical SMILES for 1-(6-methoxy-2-propan-2-yl-1H-indol-3-yl)-N-methylmethanamine is CNCc1c(C(C)C)[nH]c2cc(OC)ccc12.
What is the InChIKey of 1-(6-methoxy-2-propan-2-yl-1H-indol-3-yl)-N-methylmethanamine?
The InChIKey is HYJVULNZHNKJAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-9(2)14-12(8-15-3)11-6-5-10(17-4)7-13(11)16-14/h5-7,9,15-16H,8H2,1-4H3.
What are the key properties of 1-(6-methoxy-2-propan-2-yl-1H-indol-3-yl)-N-methylmethanamine?
1-(6-methoxy-2-propan-2-yl-1H-indol-3-yl)-N-methylmethanamine has a molecular weight of 232.33 g/mol, XLogP of 3.02, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methoxy-2-propan-2-yl-1H-indol-3-yl)-N-methylmethanamine is sourced from PubChem (CID 84740972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).