N-(2-methoxyethyl)-2-(1-methylindol-3-yl)acetamide

C14H18N2O2 — CID 3237946

IUPACN-(2-methoxyethyl)-2-(1-methylindol-3-yl)acetamide
SMILESCOCCNC(=O)Cc1cn(C)c2ccccc12
InChIInChI=1S/C14H18N2O2/c1-16-10-11(9-14(17)15-7-8-18-2)12-5-3-4-6-13(12)16/h3-6,10H,7-9H2,1-2H3,(H,15,17)
InChIKeyMVLIZWPXIALUBA-UHFFFAOYSA-N
MW246.31 g/mol
LogP1.48
Rot. Bonds5

About N-(2-methoxyethyl)-2-(1-methylindol-3-yl)acetamide

N-(2-methoxyethyl)-2-(1-methylindol-3-yl)acetamide (PubChem CID 3237946) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-(1-methylindol-3-yl)acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-(1-methylindol-3-yl)acetamide
PubChem CID3237946
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC NameN-(2-methoxyethyl)-2-(1-methylindol-3-yl)acetamide
SMILESCOCCNC(=O)Cc1cn(C)c2ccccc12
InChIInChI=1S/C14H18N2O2/c1-16-10-11(9-14(17)15-7-8-18-2)12-5-3-4-6-13(12)16/h3-6,10H,7-9H2,1-2H3,(H,15,17)
InChIKeyMVLIZWPXIALUBA-UHFFFAOYSA-N
XLogP1.48
TPSA43.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2-aminoethyl)-2-(1-methylindol-3-yl)acetamide
CID 82289252
N-(2-methoxyethyl)-2-[(1-methylindol-3-yl)methylamino]propanamide
CID 107236148
N-but-3-ynyl-2-(1-methylindol-3-yl)acetamide
CID 90537865
2-(1-methylindol-3-yl)-N-[(4-methylphenyl)methyl]acetamide
CID 4523425
N-[2-(4-methoxyindol-1-yl)ethyl]-2-(1-methylindol-3-yl)acetamide
CID 91638636
N-[(4-fluorophenyl)methyl]-2-(1-methylindol-3-yl)acetamide
CID 3632445
N-[2-(1-methylindol-3-yl)ethyl]-2-phenylacetamide
CID 45069412
N-[1-(2-methoxyethyl)piperidin-4-yl]-2-(1-methylindol-3-yl)acetamide
CID 71784688
N-(2-aminopropyl)-2-(1-methylindol-3-yl)acetamide
CID 110832860
N-[2-(5-methoxyindol-1-yl)ethyl]-2-(1-methylindol-3-yl)acetamide
CID 91637888
methyl N-[2-(1-methylindol-3-yl)ethyl]carbamate
CID 14613226
2-(1-methylindol-3-yl)-N-propan-2-ylacetamide
CID 13010552

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-(1-methylindol-3-yl)acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-(1-methylindol-3-yl)acetamide (CID 3237946) is N-(2-methoxyethyl)-2-(1-methylindol-3-yl)acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-(1-methylindol-3-yl)acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-(1-methylindol-3-yl)acetamide is COCCNC(=O)Cc1cn(C)c2ccccc12.
What is the InChIKey of N-(2-methoxyethyl)-2-(1-methylindol-3-yl)acetamide?
The InChIKey is MVLIZWPXIALUBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-16-10-11(9-14(17)15-7-8-18-2)12-5-3-4-6-13(12)16/h3-6,10H,7-9H2,1-2H3,(H,15,17).
What are the key properties of N-(2-methoxyethyl)-2-(1-methylindol-3-yl)acetamide?
N-(2-methoxyethyl)-2-(1-methylindol-3-yl)acetamide has a molecular weight of 246.31 g/mol, XLogP of 1.48, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-(1-methylindol-3-yl)acetamide is sourced from PubChem (CID 3237946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).