N,N-dimethyl-2-(6-methyl-2,3,6,7-tetrahydro-1H-indol-7-yl)ethanamine

C13H22N2 — CID 70593183

IUPACN,N-dimethyl-2-(6-methyl-2,3,6,7-tetrahydro-1H-indol-7-yl)ethanamine
SMILESCC1C=CC2=C(NCC2)C1CCN(C)C
InChIInChI=1S/C13H22N2/c1-10-4-5-11-6-8-14-13(11)12(10)7-9-15(2)3/h4-5,10,12,14H,6-9H2,1-3H3
InChIKeyFDHNNMNSCVNONZ-UHFFFAOYSA-N
MW206.33 g/mol
LogP2.01
Rot. Bonds3

About N,N-dimethyl-2-(6-methyl-2,3,6,7-tetrahydro-1H-indol-7-yl)ethanamine

N,N-dimethyl-2-(6-methyl-2,3,6,7-tetrahydro-1H-indol-7-yl)ethanamine (PubChem CID 70593183) has the molecular formula C13H22N2 and a molecular weight of 206.33 g/mol. Its IUPAC name is N,N-dimethyl-2-(6-methyl-2,3,6,7-tetrahydro-1H-indol-7-yl)ethanamine.

Molecular Properties

Compound NameN,N-dimethyl-2-(6-methyl-2,3,6,7-tetrahydro-1H-indol-7-yl)ethanamine
PubChem CID70593183
Molecular FormulaC13H22N2
Molecular Weight206.33 g/mol
Exact Mass206.18
IUPAC NameN,N-dimethyl-2-(6-methyl-2,3,6,7-tetrahydro-1H-indol-7-yl)ethanamine
SMILESCC1C=CC2=C(NCC2)C1CCN(C)C
InChIInChI=1S/C13H22N2/c1-10-4-5-11-6-8-14-13(11)12(10)7-9-15(2)3/h4-5,10,12,14H,6-9H2,1-3H3
InChIKeyFDHNNMNSCVNONZ-UHFFFAOYSA-N
XLogP2.01
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.33
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(6-methyl-2,3,6,7-tetrahydro-1H-indol-7-yl)ethanamine?
The IUPAC name of N,N-dimethyl-2-(6-methyl-2,3,6,7-tetrahydro-1H-indol-7-yl)ethanamine (CID 70593183) is N,N-dimethyl-2-(6-methyl-2,3,6,7-tetrahydro-1H-indol-7-yl)ethanamine.
What is the SMILES notation for N,N-dimethyl-2-(6-methyl-2,3,6,7-tetrahydro-1H-indol-7-yl)ethanamine?
The canonical SMILES for N,N-dimethyl-2-(6-methyl-2,3,6,7-tetrahydro-1H-indol-7-yl)ethanamine is CC1C=CC2=C(NCC2)C1CCN(C)C.
What is the InChIKey of N,N-dimethyl-2-(6-methyl-2,3,6,7-tetrahydro-1H-indol-7-yl)ethanamine?
The InChIKey is FDHNNMNSCVNONZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2/c1-10-4-5-11-6-8-14-13(11)12(10)7-9-15(2)3/h4-5,10,12,14H,6-9H2,1-3H3.
What are the key properties of N,N-dimethyl-2-(6-methyl-2,3,6,7-tetrahydro-1H-indol-7-yl)ethanamine?
N,N-dimethyl-2-(6-methyl-2,3,6,7-tetrahydro-1H-indol-7-yl)ethanamine has a molecular weight of 206.33 g/mol, XLogP of 2.01, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(6-methyl-2,3,6,7-tetrahydro-1H-indol-7-yl)ethanamine is sourced from PubChem (CID 70593183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).