N-methyl-1-(6-methyl-1H-indol-3-yl)methanamine

C11H14N2 — CID 68579797

IUPACN-methyl-1-(6-methyl-1H-indol-3-yl)methanamine
SMILESCNCc1c[nH]c2cc(C)ccc12
InChIInChI=1S/C11H14N2/c1-8-3-4-10-9(6-12-2)7-13-11(10)5-8/h3-5,7,12-13H,6H2,1-2H3
InChIKeyLXGDACYYSDBMPY-UHFFFAOYSA-N
MW174.25 g/mol
LogP2.20
Rot. Bonds2

About N-methyl-1-(6-methyl-1H-indol-3-yl)methanamine

N-methyl-1-(6-methyl-1H-indol-3-yl)methanamine (PubChem CID 68579797) has the molecular formula C11H14N2 and a molecular weight of 174.25 g/mol. Its IUPAC name is N-methyl-1-(6-methyl-1H-indol-3-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(6-methyl-1H-indol-3-yl)methanamine
PubChem CID68579797
Molecular FormulaC11H14N2
Molecular Weight174.25 g/mol
Exact Mass174.12
IUPAC NameN-methyl-1-(6-methyl-1H-indol-3-yl)methanamine
SMILESCNCc1c[nH]c2cc(C)ccc12
InChIInChI=1S/C11H14N2/c1-8-3-4-10-9(6-12-2)7-13-11(10)5-8/h3-5,7,12-13H,6H2,1-2H3
InChIKeyLXGDACYYSDBMPY-UHFFFAOYSA-N
XLogP2.20
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.25
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

[3-(methylaminomethyl)-1H-indol-6-yl]methanamine
CID 117178238
3-(2,2-dimethylpropyl)-6-methyl-1H-indole
CID 129190941
3-(ethoxymethyl)-6-methyl-1H-indole
CID 117185692
methyl 2-(6-methyl-1H-indol-3-yl)acetate
CID 58828790
1-[6-[(2,3-difluoro-4-methylphenyl)methyl]-1H-indol-3-yl]-N-methylmethanamine
CID 134357248
1-(6-methyl-1H-indol-3-yl)propan-2-amine;hydrochloride
CID 117067481
1-[6-(3-chlorophenyl)-1H-indol-3-yl]-N-methylmethanamine
CID 134357369
N-[2-(6-methyl-1H-indol-3-yl)ethyl]propan-2-amine
CID 82493176
3-(methylaminomethyl)-N-(2,4,6-trifluorophenyl)-1H-indol-6-amine
CID 134357602
2,2-dimethyl-N-[2-(6-methyl-1H-indol-3-yl)ethyl]propan-1-amine
CID 119110585
azane;2-(6-methyl-1H-indol-3-yl)acetamide;2-(6-methyl-1H-indol-3-yl)acetic acid;hydrate
CID 160800096
N-methyl-3-(6-methyl-1H-indol-3-yl)prop-2-en-1-amine
CID 169474897

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(6-methyl-1H-indol-3-yl)methanamine?
The IUPAC name of N-methyl-1-(6-methyl-1H-indol-3-yl)methanamine (CID 68579797) is N-methyl-1-(6-methyl-1H-indol-3-yl)methanamine.
What is the SMILES notation for N-methyl-1-(6-methyl-1H-indol-3-yl)methanamine?
The canonical SMILES for N-methyl-1-(6-methyl-1H-indol-3-yl)methanamine is CNCc1c[nH]c2cc(C)ccc12.
What is the InChIKey of N-methyl-1-(6-methyl-1H-indol-3-yl)methanamine?
The InChIKey is LXGDACYYSDBMPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2/c1-8-3-4-10-9(6-12-2)7-13-11(10)5-8/h3-5,7,12-13H,6H2,1-2H3.
What are the key properties of N-methyl-1-(6-methyl-1H-indol-3-yl)methanamine?
N-methyl-1-(6-methyl-1H-indol-3-yl)methanamine has a molecular weight of 174.25 g/mol, XLogP of 2.20, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(6-methyl-1H-indol-3-yl)methanamine is sourced from PubChem (CID 68579797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).