N-methyl-1-(1,3,5,7-tetramethylindol-2-yl)methanamine

C14H20N2 — CID 83859786

IUPACN-methyl-1-(1,3,5,7-tetramethylindol-2-yl)methanamine
SMILESCNCc1c(C)c2cc(C)cc(C)c2n1C
InChIInChI=1S/C14H20N2/c1-9-6-10(2)14-12(7-9)11(3)13(8-15-4)16(14)5/h6-7,15H,8H2,1-5H3
InChIKeyXIQBZISZRJVKTB-UHFFFAOYSA-N
MW216.33 g/mol
LogP2.82
Rot. Bonds2

About N-methyl-1-(1,3,5,7-tetramethylindol-2-yl)methanamine

N-methyl-1-(1,3,5,7-tetramethylindol-2-yl)methanamine (PubChem CID 83859786) has the molecular formula C14H20N2 and a molecular weight of 216.33 g/mol. Its IUPAC name is N-methyl-1-(1,3,5,7-tetramethylindol-2-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(1,3,5,7-tetramethylindol-2-yl)methanamine
PubChem CID83859786
Molecular FormulaC14H20N2
Molecular Weight216.33 g/mol
Exact Mass216.16
IUPAC NameN-methyl-1-(1,3,5,7-tetramethylindol-2-yl)methanamine
SMILESCNCc1c(C)c2cc(C)cc(C)c2n1C
InChIInChI=1S/C14H20N2/c1-9-6-10(2)14-12(7-9)11(3)13(8-15-4)16(14)5/h6-7,15H,8H2,1-5H3
InChIKeyXIQBZISZRJVKTB-UHFFFAOYSA-N
XLogP2.82
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.33
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

Analyze N-methyl-1-(1,3,5,7-tetramethylindol-2-yl)methanamine 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-1,3-dimethylindol-2-yl)-N-methylmethanamine
CID 83866982
1-(5-chloro-1,3-dimethylindol-2-yl)-N-methylmethanamine
CID 83868331
N-methyl-1-(3,5,7-trimethyl-1H-indol-2-yl)methanamine
CID 83859630
N-methyl-1-(3,5,7-trimethyl-1-benzothiophen-2-yl)methanamine
CID 81048721
N-methyl-3-(1,3,7-trimethylindol-2-yl)propan-1-amine
CID 84626383
N-methyl-2-(1,3,5-trimethylindol-2-yl)ethanamine
CID 84622406
1,3,5,7-tetramethyl-2-pyrrolidin-2-ylindole
CID 84630526
3-oxo-3-(1,2,5,7-tetramethylindol-3-yl)propanenitrile
CID 84741263
1-(5,7-dimethyl-1H-indol-3-yl)-N-methylmethanamine
CID 82490831
1-(2-tert-butyl-6,8-dimethylquinolin-4-yl)-N-methylmethanamine
CID 82448573
3-(7-methoxy-1,3,5-trimethylindol-2-yl)propanoic acid
CID 82500848
3-bromo-1,5,7-trimethyl-2-(trifluoromethyl)indole
CID 84644830

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(1,3,5,7-tetramethylindol-2-yl)methanamine?
The IUPAC name of N-methyl-1-(1,3,5,7-tetramethylindol-2-yl)methanamine (CID 83859786) is N-methyl-1-(1,3,5,7-tetramethylindol-2-yl)methanamine.
What is the SMILES notation for N-methyl-1-(1,3,5,7-tetramethylindol-2-yl)methanamine?
The canonical SMILES for N-methyl-1-(1,3,5,7-tetramethylindol-2-yl)methanamine is CNCc1c(C)c2cc(C)cc(C)c2n1C.
What is the InChIKey of N-methyl-1-(1,3,5,7-tetramethylindol-2-yl)methanamine?
The InChIKey is XIQBZISZRJVKTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2/c1-9-6-10(2)14-12(7-9)11(3)13(8-15-4)16(14)5/h6-7,15H,8H2,1-5H3.
What are the key properties of N-methyl-1-(1,3,5,7-tetramethylindol-2-yl)methanamine?
N-methyl-1-(1,3,5,7-tetramethylindol-2-yl)methanamine has a molecular weight of 216.33 g/mol, XLogP of 2.82, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(1,3,5,7-tetramethylindol-2-yl)methanamine is sourced from PubChem (CID 83859786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).