1-(4,7-dimethoxy-2-methyl-1H-indol-3-yl)-N-methylmethanamine

C13H18N2O2 — CID 82496369

IUPAC1-(4,7-dimethoxy-2-methyl-1H-indol-3-yl)-N-methylmethanamine
SMILESCNCc1c(C)[nH]c2c(OC)ccc(OC)c12
InChIInChI=1S/C13H18N2O2/c1-8-9(7-14-2)12-10(16-3)5-6-11(17-4)13(12)15-8/h5-6,14-15H,7H2,1-4H3
InChIKeyQJIDVCHGNHOVDP-UHFFFAOYSA-N
MW234.30 g/mol
LogP2.21
Rot. Bonds4

About 1-(4,7-dimethoxy-2-methyl-1H-indol-3-yl)-N-methylmethanamine

1-(4,7-dimethoxy-2-methyl-1H-indol-3-yl)-N-methylmethanamine (PubChem CID 82496369) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is 1-(4,7-dimethoxy-2-methyl-1H-indol-3-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(4,7-dimethoxy-2-methyl-1H-indol-3-yl)-N-methylmethanamine
PubChem CID82496369
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC Name1-(4,7-dimethoxy-2-methyl-1H-indol-3-yl)-N-methylmethanamine
SMILESCNCc1c(C)[nH]c2c(OC)ccc(OC)c12
InChIInChI=1S/C13H18N2O2/c1-8-9(7-14-2)12-10(16-3)5-6-11(17-4)13(12)15-8/h5-6,14-15H,7H2,1-4H3
InChIKeyQJIDVCHGNHOVDP-UHFFFAOYSA-N
XLogP2.21
TPSA46.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4,7-dimethoxy-2-methyl-1H-indol-3-yl)acetonitrile
CID 82495069
3-(7-chloro-4-methoxy-2-methyl-1H-indol-3-yl)-N-methylpropan-1-amine
CID 96678727
(7-chloro-4-methoxy-2-methyl-1H-indol-3-yl)methanamine
CID 82494649
2-(4-methoxy-2,7-dimethyl-1H-indol-3-yl)ethanamine
CID 105472778
1-(4-chloro-2,7-dimethyl-1H-indol-3-yl)-N-methylmethanamine
CID 83868286
1-(5-methoxy-2,7-dimethyl-1H-indol-3-yl)-N-methylmethanamine
CID 82493658
3-(7-methoxy-2,4-dimethyl-1H-indol-3-yl)propan-1-ol
CID 82496131
1-(7-chloro-4-methoxy-2-methyl-1H-indol-3-yl)propan-2-amine
CID 82499491
5,8-dimethoxy-N,N,2-trimethyl-3-(methylaminomethyl)quinolin-4-amine
CID 82250557
3-(5-chloro-8-methoxy-2-methyl-4-oxo-1H-quinolin-3-yl)propanenitrile
CID 82248574
N-[(7-methoxy-2-methyl-1H-indol-3-yl)methyl]ethanamine
CID 65335513
1-[4-(3,4-dimethoxyphenyl)-2,6-dimethylphenyl]-N-methylmethanamine
CID 172876699

Frequently Asked Questions

What is the IUPAC name of 1-(4,7-dimethoxy-2-methyl-1H-indol-3-yl)-N-methylmethanamine?
The IUPAC name of 1-(4,7-dimethoxy-2-methyl-1H-indol-3-yl)-N-methylmethanamine (CID 82496369) is 1-(4,7-dimethoxy-2-methyl-1H-indol-3-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(4,7-dimethoxy-2-methyl-1H-indol-3-yl)-N-methylmethanamine?
The canonical SMILES for 1-(4,7-dimethoxy-2-methyl-1H-indol-3-yl)-N-methylmethanamine is CNCc1c(C)[nH]c2c(OC)ccc(OC)c12.
What is the InChIKey of 1-(4,7-dimethoxy-2-methyl-1H-indol-3-yl)-N-methylmethanamine?
The InChIKey is QJIDVCHGNHOVDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c1-8-9(7-14-2)12-10(16-3)5-6-11(17-4)13(12)15-8/h5-6,14-15H,7H2,1-4H3.
What are the key properties of 1-(4,7-dimethoxy-2-methyl-1H-indol-3-yl)-N-methylmethanamine?
1-(4,7-dimethoxy-2-methyl-1H-indol-3-yl)-N-methylmethanamine has a molecular weight of 234.30 g/mol, XLogP of 2.21, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,7-dimethoxy-2-methyl-1H-indol-3-yl)-N-methylmethanamine is sourced from PubChem (CID 82496369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).