2-(2,3-dimethyl-6H-indol-6-yl)-N,N-dimethylethanamine

C14H20N2 — CID 154118378

IUPAC2-(2,3-dimethyl-6H-indol-6-yl)-N,N-dimethylethanamine
SMILESCC1=NC2=CC(CCN(C)C)C=CC2=C1C
InChIInChI=1S/C14H20N2/c1-10-11(2)15-14-9-12(5-6-13(10)14)7-8-16(3)4/h5-6,9,12H,7-8H2,1-4H3
InChIKeyYKYBDMRQIWIRBA-UHFFFAOYSA-N
MW216.33 g/mol
LogP2.80
Rot. Bonds3

About 2-(2,3-dimethyl-6H-indol-6-yl)-N,N-dimethylethanamine

2-(2,3-dimethyl-6H-indol-6-yl)-N,N-dimethylethanamine (PubChem CID 154118378) has the molecular formula C14H20N2 and a molecular weight of 216.33 g/mol. Its IUPAC name is 2-(2,3-dimethyl-6H-indol-6-yl)-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-(2,3-dimethyl-6H-indol-6-yl)-N,N-dimethylethanamine
PubChem CID154118378
Molecular FormulaC14H20N2
Molecular Weight216.33 g/mol
Exact Mass216.16
IUPAC Name2-(2,3-dimethyl-6H-indol-6-yl)-N,N-dimethylethanamine
SMILESCC1=NC2=CC(CCN(C)C)C=CC2=C1C
InChIInChI=1S/C14H20N2/c1-10-11(2)15-14-9-12(5-6-13(10)14)7-8-16(3)4/h5-6,9,12H,7-8H2,1-4H3
InChIKeyYKYBDMRQIWIRBA-UHFFFAOYSA-N
XLogP2.80
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.33
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dimethyl-6H-indol-6-yl)-N,N-dimethylethanamine?
The IUPAC name of 2-(2,3-dimethyl-6H-indol-6-yl)-N,N-dimethylethanamine (CID 154118378) is 2-(2,3-dimethyl-6H-indol-6-yl)-N,N-dimethylethanamine.
What is the SMILES notation for 2-(2,3-dimethyl-6H-indol-6-yl)-N,N-dimethylethanamine?
The canonical SMILES for 2-(2,3-dimethyl-6H-indol-6-yl)-N,N-dimethylethanamine is CC1=NC2=CC(CCN(C)C)C=CC2=C1C.
What is the InChIKey of 2-(2,3-dimethyl-6H-indol-6-yl)-N,N-dimethylethanamine?
The InChIKey is YKYBDMRQIWIRBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2/c1-10-11(2)15-14-9-12(5-6-13(10)14)7-8-16(3)4/h5-6,9,12H,7-8H2,1-4H3.
What are the key properties of 2-(2,3-dimethyl-6H-indol-6-yl)-N,N-dimethylethanamine?
2-(2,3-dimethyl-6H-indol-6-yl)-N,N-dimethylethanamine has a molecular weight of 216.33 g/mol, XLogP of 2.80, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dimethyl-6H-indol-6-yl)-N,N-dimethylethanamine is sourced from PubChem (CID 154118378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).