N-tert-butyl-2-(5-methoxyindol-1-yl)acetamide

C15H20N2O2 — CID 115582184

IUPACN-tert-butyl-2-(5-methoxyindol-1-yl)acetamide
SMILESCOc1ccc2c(ccn2CC(=O)NC(C)(C)C)c1
InChIInChI=1S/C15H20N2O2/c1-15(2,3)16-14(18)10-17-8-7-11-9-12(19-4)5-6-13(11)17/h5-9H,10H2,1-4H3,(H,16,18)
InChIKeyUHXWBCUMDHFVNW-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.56
Rot. Bonds3

About N-tert-butyl-2-(5-methoxyindol-1-yl)acetamide

N-tert-butyl-2-(5-methoxyindol-1-yl)acetamide (PubChem CID 115582184) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-tert-butyl-2-(5-methoxyindol-1-yl)acetamide.

Molecular Properties

Compound NameN-tert-butyl-2-(5-methoxyindol-1-yl)acetamide
PubChem CID115582184
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-tert-butyl-2-(5-methoxyindol-1-yl)acetamide
SMILESCOc1ccc2c(ccn2CC(=O)NC(C)(C)C)c1
InChIInChI=1S/C15H20N2O2/c1-15(2,3)16-14(18)10-17-8-7-11-9-12(19-4)5-6-13(11)17/h5-9H,10H2,1-4H3,(H,16,18)
InChIKeyUHXWBCUMDHFVNW-UHFFFAOYSA-N
XLogP2.56
TPSA43.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-tert-butyl-2-(5-methoxyindol-1-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(5-methoxyindol-1-yl)-N-prop-2-ynylacetamide
CID 115582181
N-tert-butyl-2-indol-1-ylacetamide
CID 47348922
N-(2-hydroxy-2-phenylpropyl)-2-(5-methoxyindol-1-yl)acetamide
CID 111335212
(2S)-2-[[2-(5-methoxyindol-1-yl)acetyl]amino]propanoic acid
CID 39377928
2-(5-methoxyindol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide
CID 29133435
2-(5-methoxyindol-1-yl)-N-pyridin-2-ylacetamide
CID 29137208
methyl 4-[[2-(5-methoxyindol-1-yl)acetyl]amino]benzoate
CID 29135985
ethyl 4-(5-methoxyindol-1-yl)-3-oxobutanoate
CID 63899069
2-(5-methoxyindol-1-yl)-N-(6-methylheptan-2-yl)acetamide
CID 42648833
N-(5-bromo-2-pyridinyl)-2-(5-methoxyindol-1-yl)acetamide
CID 29139061
N-(5-chloro-2-pyridinyl)-2-(5-methoxyindol-1-yl)acetamide
CID 29131192
N-(4-hydroxy-2-methylpentyl)-2-(5-methoxyindol-1-yl)acetamide
CID 111447043

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-(5-methoxyindol-1-yl)acetamide?
The IUPAC name of N-tert-butyl-2-(5-methoxyindol-1-yl)acetamide (CID 115582184) is N-tert-butyl-2-(5-methoxyindol-1-yl)acetamide.
What is the SMILES notation for N-tert-butyl-2-(5-methoxyindol-1-yl)acetamide?
The canonical SMILES for N-tert-butyl-2-(5-methoxyindol-1-yl)acetamide is COc1ccc2c(ccn2CC(=O)NC(C)(C)C)c1.
What is the InChIKey of N-tert-butyl-2-(5-methoxyindol-1-yl)acetamide?
The InChIKey is UHXWBCUMDHFVNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-15(2,3)16-14(18)10-17-8-7-11-9-12(19-4)5-6-13(11)17/h5-9H,10H2,1-4H3,(H,16,18).
What are the key properties of N-tert-butyl-2-(5-methoxyindol-1-yl)acetamide?
N-tert-butyl-2-(5-methoxyindol-1-yl)acetamide has a molecular weight of 260.34 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-(5-methoxyindol-1-yl)acetamide is sourced from PubChem (CID 115582184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).