1-(1-ethyl-6-methylindol-3-yl)-N-methylethanamine

C14H20N2 — CID 117196201

IUPAC1-(1-ethyl-6-methylindol-3-yl)-N-methylethanamine
SMILESCCn1cc(C(C)NC)c2ccc(C)cc21
InChIInChI=1S/C14H20N2/c1-5-16-9-13(11(3)15-4)12-7-6-10(2)8-14(12)16/h6-9,11,15H,5H2,1-4H3
InChIKeyNHANNNHWRQEHHL-UHFFFAOYSA-N
MW216.33 g/mol
LogP3.25
Rot. Bonds3

About 1-(1-ethyl-6-methylindol-3-yl)-N-methylethanamine

1-(1-ethyl-6-methylindol-3-yl)-N-methylethanamine (PubChem CID 117196201) has the molecular formula C14H20N2 and a molecular weight of 216.33 g/mol. Its IUPAC name is 1-(1-ethyl-6-methylindol-3-yl)-N-methylethanamine.

Molecular Properties

Compound Name1-(1-ethyl-6-methylindol-3-yl)-N-methylethanamine
PubChem CID117196201
Molecular FormulaC14H20N2
Molecular Weight216.33 g/mol
Exact Mass216.16
IUPAC Name1-(1-ethyl-6-methylindol-3-yl)-N-methylethanamine
SMILESCCn1cc(C(C)NC)c2ccc(C)cc21
InChIInChI=1S/C14H20N2/c1-5-16-9-13(11(3)15-4)12-7-6-10(2)8-14(12)16/h6-9,11,15H,5H2,1-4H3
InChIKeyNHANNNHWRQEHHL-UHFFFAOYSA-N
XLogP3.25
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 ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(1-ethyl-6-methylindol-3-yl)-N-methylethanamine?
The IUPAC name of 1-(1-ethyl-6-methylindol-3-yl)-N-methylethanamine (CID 117196201) is 1-(1-ethyl-6-methylindol-3-yl)-N-methylethanamine.
What is the SMILES notation for 1-(1-ethyl-6-methylindol-3-yl)-N-methylethanamine?
The canonical SMILES for 1-(1-ethyl-6-methylindol-3-yl)-N-methylethanamine is CCn1cc(C(C)NC)c2ccc(C)cc21.
What is the InChIKey of 1-(1-ethyl-6-methylindol-3-yl)-N-methylethanamine?
The InChIKey is NHANNNHWRQEHHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2/c1-5-16-9-13(11(3)15-4)12-7-6-10(2)8-14(12)16/h6-9,11,15H,5H2,1-4H3.
What are the key properties of 1-(1-ethyl-6-methylindol-3-yl)-N-methylethanamine?
1-(1-ethyl-6-methylindol-3-yl)-N-methylethanamine has a molecular weight of 216.33 g/mol, XLogP of 3.25, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethyl-6-methylindol-3-yl)-N-methylethanamine is sourced from PubChem (CID 117196201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).