1-(6-bromo-1-methyl-2-propan-2-ylindol-3-yl)-N-methylmethanamine

C14H19BrN2 — CID 84743930

IUPAC1-(6-bromo-1-methyl-2-propan-2-ylindol-3-yl)-N-methylmethanamine
SMILESCNCc1c(C(C)C)n(C)c2cc(Br)ccc12
InChIInChI=1S/C14H19BrN2/c1-9(2)14-12(8-16-3)11-6-5-10(15)7-13(11)17(14)4/h5-7,9,16H,8H2,1-4H3
InChIKeyFJIPIBOPGFUFOS-UHFFFAOYSA-N
MW295.22 g/mol
LogP3.78
Rot. Bonds3

About 1-(6-bromo-1-methyl-2-propan-2-ylindol-3-yl)-N-methylmethanamine

1-(6-bromo-1-methyl-2-propan-2-ylindol-3-yl)-N-methylmethanamine (PubChem CID 84743930) has the molecular formula C14H19BrN2 and a molecular weight of 295.22 g/mol. Its IUPAC name is 1-(6-bromo-1-methyl-2-propan-2-ylindol-3-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(6-bromo-1-methyl-2-propan-2-ylindol-3-yl)-N-methylmethanamine
PubChem CID84743930
Molecular FormulaC14H19BrN2
Molecular Weight295.22 g/mol
Exact Mass294.07
IUPAC Name1-(6-bromo-1-methyl-2-propan-2-ylindol-3-yl)-N-methylmethanamine
SMILESCNCc1c(C(C)C)n(C)c2cc(Br)ccc12
InChIInChI=1S/C14H19BrN2/c1-9(2)14-12(8-16-3)11-6-5-10(15)7-13(11)17(14)4/h5-7,9,16H,8H2,1-4H3
InChIKeyFJIPIBOPGFUFOS-UHFFFAOYSA-N
XLogP3.78
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.22
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(6-bromo-1-methyl-2-propan-2-ylindol-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

1-(5-bromo-1-methyl-3-propan-2-ylindol-2-yl)-N-methylmethanamine
CID 84644195
2,7-dibromo-9-methylcarbazole
CID 11851387
2-(6-bromo-1,2-dimethylindol-3-yl)-N,2-dimethylpropan-1-amine
CID 84645258
6-bromo-1-methyl-3-propan-2-ylindole
CID 115046928
1-(5-bromo-1,3-dimethylindol-2-yl)-N-methylmethanamine
CID 83866982
6-bromo-3-(1-fluoroethyl)-1-methylindazole
CID 84708995
1,2-dimethyl-3-(methylaminomethyl)indole-6-carboxylic acid
CID 68901983
3-(6-bromo-1,2-dimethylindol-3-yl)-3-methylbutan-1-amine
CID 84645259
1-(3-bromo-6-chloro-1-methylindol-2-yl)-N-methylmethanamine
CID 84643740
2-(5-bromo-1,2-dimethylindol-3-yl)-N-methylethanamine
CID 82502211
1-(6-bromo-1-methylindol-2-yl)-N-methylethanamine
CID 84640411
3,6-dibromo-1-methylindazole
CID 76846072

Frequently Asked Questions

What is the IUPAC name of 1-(6-bromo-1-methyl-2-propan-2-ylindol-3-yl)-N-methylmethanamine?
The IUPAC name of 1-(6-bromo-1-methyl-2-propan-2-ylindol-3-yl)-N-methylmethanamine (CID 84743930) is 1-(6-bromo-1-methyl-2-propan-2-ylindol-3-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(6-bromo-1-methyl-2-propan-2-ylindol-3-yl)-N-methylmethanamine?
The canonical SMILES for 1-(6-bromo-1-methyl-2-propan-2-ylindol-3-yl)-N-methylmethanamine is CNCc1c(C(C)C)n(C)c2cc(Br)ccc12.
What is the InChIKey of 1-(6-bromo-1-methyl-2-propan-2-ylindol-3-yl)-N-methylmethanamine?
The InChIKey is FJIPIBOPGFUFOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19BrN2/c1-9(2)14-12(8-16-3)11-6-5-10(15)7-13(11)17(14)4/h5-7,9,16H,8H2,1-4H3.
What are the key properties of 1-(6-bromo-1-methyl-2-propan-2-ylindol-3-yl)-N-methylmethanamine?
1-(6-bromo-1-methyl-2-propan-2-ylindol-3-yl)-N-methylmethanamine has a molecular weight of 295.22 g/mol, XLogP of 3.78, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-bromo-1-methyl-2-propan-2-ylindol-3-yl)-N-methylmethanamine is sourced from PubChem (CID 84743930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).