N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyethylamino)acetamide

C15H21N3O2 — CID 78912609

IUPACN-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyethylamino)acetamide
SMILESCOCCNCC(=O)NCCc1c[nH]c2ccccc12
InChIInChI=1S/C15H21N3O2/c1-20-9-8-16-11-15(19)17-7-6-12-10-18-14-5-3-2-4-13(12)14/h2-5,10,16,18H,6-9,11H2,1H3,(H,17,19)
InChIKeyIDPXBOKXWQQAAK-UHFFFAOYSA-N
MW275.35 g/mol
LogP1.06
Rot. Bonds8

About N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyethylamino)acetamide

N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyethylamino)acetamide (PubChem CID 78912609) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyethylamino)acetamide.

Molecular Properties

Compound NameN-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyethylamino)acetamide
PubChem CID78912609
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC NameN-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyethylamino)acetamide
SMILESCOCCNCC(=O)NCCc1c[nH]c2ccccc12
InChIInChI=1S/C15H21N3O2/c1-20-9-8-16-11-15(19)17-7-6-12-10-18-14-5-3-2-4-13(12)14/h2-5,10,16,18H,6-9,11H2,1H3,(H,17,19)
InChIKeyIDPXBOKXWQQAAK-UHFFFAOYSA-N
XLogP1.06
TPSA66.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 51.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[2-(1H-indol-3-yl)ethylamino]-N-(2-phenylethyl)acetamide
CID 108999978
2-[3-(dimethylamino)propylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide
CID 108995075
[2-(2-methoxyethylamino)-2-oxoethyl] 2-(1H-indol-3-yl)acetate
CID 7960167
N-[2-(1H-indol-3-yl)ethyl]-2-[2-(3-methoxyphenyl)ethylamino]acetamide
CID 109000852
2-(2-methoxyethylamino)-N-(2-naphthalen-1-ylethyl)acetamide
CID 119722532
N-[2-(4-fluorophenyl)ethyl]-2-[2-(1H-indol-3-yl)ethylamino]acetamide
CID 109000531
1-N-[2-(1H-indol-3-yl)ethyl]-3-N-(2-methoxyethyl)benzene-1,3-dicarboxamide
CID 109052528
N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)acetamide
CID 4796568
3-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide
CID 10664257
3-[acetyl(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]propanamide
CID 113116924
1-[2-(1H-indol-3-yl)ethyl]-3-(methoxymethyl)urea
CID 110675938
2-amino-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]acetamide
CID 61258221

Frequently Asked Questions

What is the IUPAC name of N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyethylamino)acetamide?
The IUPAC name of N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyethylamino)acetamide (CID 78912609) is N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyethylamino)acetamide.
What is the SMILES notation for N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyethylamino)acetamide?
The canonical SMILES for N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyethylamino)acetamide is COCCNCC(=O)NCCc1c[nH]c2ccccc12.
What is the InChIKey of N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyethylamino)acetamide?
The InChIKey is IDPXBOKXWQQAAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-20-9-8-16-11-15(19)17-7-6-12-10-18-14-5-3-2-4-13(12)14/h2-5,10,16,18H,6-9,11H2,1H3,(H,17,19).
What are the key properties of N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyethylamino)acetamide?
N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyethylamino)acetamide has a molecular weight of 275.35 g/mol, XLogP of 1.06, 8 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyethylamino)acetamide is sourced from PubChem (CID 78912609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).