N-(1H-indol-6-ylmethyl)-2-[2-methoxyethyl(methyl)amino]acetamide

C15H21N3O2 — CID 91837553

IUPACN-(1H-indol-6-ylmethyl)-2-[2-methoxyethyl(methyl)amino]acetamide
SMILESCOCCN(C)CC(=O)NCc1ccc2cc[nH]c2c1
InChIInChI=1S/C15H21N3O2/c1-18(7-8-20-2)11-15(19)17-10-12-3-4-13-5-6-16-14(13)9-12/h3-6,9,16H,7-8,10-11H2,1-2H3,(H,17,19)
InChIKeyAKGHREGVYVHYOO-UHFFFAOYSA-N
MW275.35 g/mol
LogP1.36
Rot. Bonds7

About N-(1H-indol-6-ylmethyl)-2-[2-methoxyethyl(methyl)amino]acetamide

N-(1H-indol-6-ylmethyl)-2-[2-methoxyethyl(methyl)amino]acetamide (PubChem CID 91837553) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is N-(1H-indol-6-ylmethyl)-2-[2-methoxyethyl(methyl)amino]acetamide.

Molecular Properties

Compound NameN-(1H-indol-6-ylmethyl)-2-[2-methoxyethyl(methyl)amino]acetamide
PubChem CID91837553
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC NameN-(1H-indol-6-ylmethyl)-2-[2-methoxyethyl(methyl)amino]acetamide
SMILESCOCCN(C)CC(=O)NCc1ccc2cc[nH]c2c1
InChIInChI=1S/C15H21N3O2/c1-18(7-8-20-2)11-15(19)17-10-12-3-4-13-5-6-16-14(13)9-12/h3-6,9,16H,7-8,10-11H2,1-2H3,(H,17,19)
InChIKeyAKGHREGVYVHYOO-UHFFFAOYSA-N
XLogP1.36
TPSA57.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of N-(1H-indol-6-ylmethyl)-2-[2-methoxyethyl(methyl)amino]acetamide?
The IUPAC name of N-(1H-indol-6-ylmethyl)-2-[2-methoxyethyl(methyl)amino]acetamide (CID 91837553) is N-(1H-indol-6-ylmethyl)-2-[2-methoxyethyl(methyl)amino]acetamide.
What is the SMILES notation for N-(1H-indol-6-ylmethyl)-2-[2-methoxyethyl(methyl)amino]acetamide?
The canonical SMILES for N-(1H-indol-6-ylmethyl)-2-[2-methoxyethyl(methyl)amino]acetamide is COCCN(C)CC(=O)NCc1ccc2cc[nH]c2c1.
What is the InChIKey of N-(1H-indol-6-ylmethyl)-2-[2-methoxyethyl(methyl)amino]acetamide?
The InChIKey is AKGHREGVYVHYOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-18(7-8-20-2)11-15(19)17-10-12-3-4-13-5-6-16-14(13)9-12/h3-6,9,16H,7-8,10-11H2,1-2H3,(H,17,19).
What are the key properties of N-(1H-indol-6-ylmethyl)-2-[2-methoxyethyl(methyl)amino]acetamide?
N-(1H-indol-6-ylmethyl)-2-[2-methoxyethyl(methyl)amino]acetamide has a molecular weight of 275.35 g/mol, XLogP of 1.36, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indol-6-ylmethyl)-2-[2-methoxyethyl(methyl)amino]acetamide is sourced from PubChem (CID 91837553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).