N-methyl-2-(1,6,7-trimethylindol-2-yl)ethanamine

C14H20N2 — CID 84622439

IUPACN-methyl-2-(1,6,7-trimethylindol-2-yl)ethanamine
SMILESCNCCc1cc2ccc(C)c(C)c2n1C
InChIInChI=1S/C14H20N2/c1-10-5-6-12-9-13(7-8-15-3)16(4)14(12)11(10)2/h5-6,9,15H,7-8H2,1-4H3
InChIKeyILRMUMUBYGCDDK-UHFFFAOYSA-N
MW216.33 g/mol
LogP2.56
Rot. Bonds3

About N-methyl-2-(1,6,7-trimethylindol-2-yl)ethanamine

N-methyl-2-(1,6,7-trimethylindol-2-yl)ethanamine (PubChem CID 84622439) has the molecular formula C14H20N2 and a molecular weight of 216.33 g/mol. Its IUPAC name is N-methyl-2-(1,6,7-trimethylindol-2-yl)ethanamine.

Molecular Properties

Compound NameN-methyl-2-(1,6,7-trimethylindol-2-yl)ethanamine
PubChem CID84622439
Molecular FormulaC14H20N2
Molecular Weight216.33 g/mol
Exact Mass216.16
IUPAC NameN-methyl-2-(1,6,7-trimethylindol-2-yl)ethanamine
SMILESCNCCc1cc2ccc(C)c(C)c2n1C
InChIInChI=1S/C14H20N2/c1-10-5-6-12-9-13(7-8-15-3)16(4)14(12)11(10)2/h5-6,9,15H,7-8H2,1-4H3
InChIKeyILRMUMUBYGCDDK-UHFFFAOYSA-N
XLogP2.56
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.33
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-methyl-2-[2-(methylamino)ethyl]indol-7-ol
CID 117197124
N-[(1,6,7-trimethylindol-2-yl)methyl]propan-2-amine
CID 84626388
2-(7-methoxy-1,5-dimethylindol-2-yl)-N-methylethanamine
CID 84627085
N-methyl-2-(1,6,7-trimethylbenzimidazol-2-yl)ethanamine
CID 84622679
2-(4-chloro-7-methoxy-1-methylindol-2-yl)-N-methylethanamine
CID 84634780
N-methyl-3-(1,3,7-trimethylindol-2-yl)propan-1-amine
CID 84626383
2-[1-ethyl-7-(trifluoromethyl)indol-2-yl]-N-methylethanamine
CID 117196600
N-methyl-2-(1,3,5-trimethylindol-2-yl)ethanamine
CID 84622406
2-(6-chloro-5-methoxy-1-methylindol-2-yl)-N-methylethanamine
CID 84634763
2-(5-chloro-1,3-dimethylindol-2-yl)-N-methylethanamine
CID 84628695
1-methyl-2-[3-(methylamino)propyl]indol-5-ol
CID 117195354
1,6,7-trimethyl-2-pyrrolidin-3-ylindole
CID 84625616

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(1,6,7-trimethylindol-2-yl)ethanamine?
The IUPAC name of N-methyl-2-(1,6,7-trimethylindol-2-yl)ethanamine (CID 84622439) is N-methyl-2-(1,6,7-trimethylindol-2-yl)ethanamine.
What is the SMILES notation for N-methyl-2-(1,6,7-trimethylindol-2-yl)ethanamine?
The canonical SMILES for N-methyl-2-(1,6,7-trimethylindol-2-yl)ethanamine is CNCCc1cc2ccc(C)c(C)c2n1C.
What is the InChIKey of N-methyl-2-(1,6,7-trimethylindol-2-yl)ethanamine?
The InChIKey is ILRMUMUBYGCDDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2/c1-10-5-6-12-9-13(7-8-15-3)16(4)14(12)11(10)2/h5-6,9,15H,7-8H2,1-4H3.
What are the key properties of N-methyl-2-(1,6,7-trimethylindol-2-yl)ethanamine?
N-methyl-2-(1,6,7-trimethylindol-2-yl)ethanamine has a molecular weight of 216.33 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(1,6,7-trimethylindol-2-yl)ethanamine is sourced from PubChem (CID 84622439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).