N,N-diethyl-2-(5-methoxy-1H-indol-3-yl)acetamide

C15H20N2O2 — CID 113209629

IUPACN,N-diethyl-2-(5-methoxy-1H-indol-3-yl)acetamide
SMILESCCN(CC)C(=O)Cc1c[nH]c2ccc(OC)cc12
InChIInChI=1S/C15H20N2O2/c1-4-17(5-2)15(18)8-11-10-16-14-7-6-12(19-3)9-13(11)14/h6-7,9-10,16H,4-5,8H2,1-3H3
InChIKeyNCMSPXZFIGBGAS-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.59
Rot. Bonds5

About N,N-diethyl-2-(5-methoxy-1H-indol-3-yl)acetamide

N,N-diethyl-2-(5-methoxy-1H-indol-3-yl)acetamide (PubChem CID 113209629) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N,N-diethyl-2-(5-methoxy-1H-indol-3-yl)acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-(5-methoxy-1H-indol-3-yl)acetamide
PubChem CID113209629
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN,N-diethyl-2-(5-methoxy-1H-indol-3-yl)acetamide
SMILESCCN(CC)C(=O)Cc1c[nH]c2ccc(OC)cc12
InChIInChI=1S/C15H20N2O2/c1-4-17(5-2)15(18)8-11-10-16-14-7-6-12(19-3)9-13(11)14/h6-7,9-10,16H,4-5,8H2,1-3H3
InChIKeyNCMSPXZFIGBGAS-UHFFFAOYSA-N
XLogP2.59
TPSA45.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-(5-methoxy-1H-indol-3-yl)-N-phenylacetamide
CID 86985638
N,N-diethyl-5-methoxy-1H-indole-3-carboxamide
CID 91755801
2-(5-methoxy-1H-indol-3-yl)-N-methyl-N-[(4-methylphenyl)methyl]acetamide
CID 78872752
N-benzyl-N-(2-hydroxyethyl)-2-(5-methoxy-1H-indol-3-yl)acetamide
CID 110890145
2-(5-methoxy-1H-indol-3-yl)-N-propan-2-ylacetamide
CID 110847876
N-[2-(tert-butylamino)-2-oxoethyl]-2-(5-methoxy-1H-indol-3-yl)-N-methylacetamide
CID 86985649
methyl 3-(5-methoxy-1H-indol-3-yl)-2,2-dimethylpropanoate
CID 58843105
2-[[2-(5-methoxy-1H-indol-3-yl)acetyl]amino]-3-methylpentanamide
CID 86985615
N-[(5-methoxy-1H-indol-3-yl)methyl]acetamide
CID 71554009
N-[2-(2,4-dichloroanilino)-2-oxoethyl]-2-(5-methoxy-1H-indol-3-yl)-N-propylacetamide
CID 78872872
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylacetamide
CID 22367215
N-hydroxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
CID 22144617

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(5-methoxy-1H-indol-3-yl)acetamide?
The IUPAC name of N,N-diethyl-2-(5-methoxy-1H-indol-3-yl)acetamide (CID 113209629) is N,N-diethyl-2-(5-methoxy-1H-indol-3-yl)acetamide.
What is the SMILES notation for N,N-diethyl-2-(5-methoxy-1H-indol-3-yl)acetamide?
The canonical SMILES for N,N-diethyl-2-(5-methoxy-1H-indol-3-yl)acetamide is CCN(CC)C(=O)Cc1c[nH]c2ccc(OC)cc12.
What is the InChIKey of N,N-diethyl-2-(5-methoxy-1H-indol-3-yl)acetamide?
The InChIKey is NCMSPXZFIGBGAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-4-17(5-2)15(18)8-11-10-16-14-7-6-12(19-3)9-13(11)14/h6-7,9-10,16H,4-5,8H2,1-3H3.
What are the key properties of N,N-diethyl-2-(5-methoxy-1H-indol-3-yl)acetamide?
N,N-diethyl-2-(5-methoxy-1H-indol-3-yl)acetamide has a molecular weight of 260.34 g/mol, XLogP of 2.59, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(5-methoxy-1H-indol-3-yl)acetamide is sourced from PubChem (CID 113209629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).