N-[2-(5-methoxy-1-methylindol-3-yl)ethyl]acetamide

C14H18N2O2 — CID 11776674

IUPACN-[2-(5-methoxy-1-methylindol-3-yl)ethyl]acetamide
SMILESCOc1ccc2c(c1)c(CCNC(C)=O)cn2C
InChIInChI=1S/C14H18N2O2/c1-10(17)15-7-6-11-9-16(2)14-5-4-12(18-3)8-13(11)14/h4-5,8-9H,6-7H2,1-3H3,(H,15,17)
InChIKeyGSMWHFKFNGUYRN-UHFFFAOYSA-N
MW246.31 g/mol
LogP1.87
Rot. Bonds4

About N-[2-(5-methoxy-1-methylindol-3-yl)ethyl]acetamide

N-[2-(5-methoxy-1-methylindol-3-yl)ethyl]acetamide (PubChem CID 11776674) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is N-[2-(5-methoxy-1-methylindol-3-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(5-methoxy-1-methylindol-3-yl)ethyl]acetamide
PubChem CID11776674
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC NameN-[2-(5-methoxy-1-methylindol-3-yl)ethyl]acetamide
SMILESCOc1ccc2c(c1)c(CCNC(C)=O)cn2C
InChIInChI=1S/C14H18N2O2/c1-10(17)15-7-6-11-9-16(2)14-5-4-12(18-3)8-13(11)14/h4-5,8-9H,6-7H2,1-3H3,(H,15,17)
InChIKeyGSMWHFKFNGUYRN-UHFFFAOYSA-N
XLogP1.87
TPSA43.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-(5-methoxy-1-methylindol-3-yl)ethyl]acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-(5-methoxy-1-methylindol-3-yl)ethyl]acetamide?
The IUPAC name of N-[2-(5-methoxy-1-methylindol-3-yl)ethyl]acetamide (CID 11776674) is N-[2-(5-methoxy-1-methylindol-3-yl)ethyl]acetamide.
What is the SMILES notation for N-[2-(5-methoxy-1-methylindol-3-yl)ethyl]acetamide?
The canonical SMILES for N-[2-(5-methoxy-1-methylindol-3-yl)ethyl]acetamide is COc1ccc2c(c1)c(CCNC(C)=O)cn2C.
What is the InChIKey of N-[2-(5-methoxy-1-methylindol-3-yl)ethyl]acetamide?
The InChIKey is GSMWHFKFNGUYRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-10(17)15-7-6-11-9-16(2)14-5-4-12(18-3)8-13(11)14/h4-5,8-9H,6-7H2,1-3H3,(H,15,17).
What are the key properties of N-[2-(5-methoxy-1-methylindol-3-yl)ethyl]acetamide?
N-[2-(5-methoxy-1-methylindol-3-yl)ethyl]acetamide has a molecular weight of 246.31 g/mol, XLogP of 1.87, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-methoxy-1-methylindol-3-yl)ethyl]acetamide is sourced from PubChem (CID 11776674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).