N-[2-(5-methoxy-1-methyl-2-oxo-3H-indol-3-yl)ethyl]acetamide

C14H18N2O3 — CID 18784894

IUPACN-[2-(5-methoxy-1-methyl-2-oxo-3H-indol-3-yl)ethyl]acetamide
SMILESCOc1ccc2c(c1)C(CCNC(C)=O)C(=O)N2C
InChIInChI=1S/C14H18N2O3/c1-9(17)15-7-6-11-12-8-10(19-3)4-5-13(12)16(2)14(11)18/h4-5,8,11H,6-7H2,1-3H3,(H,15,17)
InChIKeyOYYXVOBZSDXAQM-UHFFFAOYSA-N
MW262.31 g/mol
LogP1.28
Rot. Bonds4

About N-[2-(5-methoxy-1-methyl-2-oxo-3H-indol-3-yl)ethyl]acetamide

N-[2-(5-methoxy-1-methyl-2-oxo-3H-indol-3-yl)ethyl]acetamide (PubChem CID 18784894) has the molecular formula C14H18N2O3 and a molecular weight of 262.31 g/mol. Its IUPAC name is N-[2-(5-methoxy-1-methyl-2-oxo-3H-indol-3-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(5-methoxy-1-methyl-2-oxo-3H-indol-3-yl)ethyl]acetamide
PubChem CID18784894
Molecular FormulaC14H18N2O3
Molecular Weight262.31 g/mol
Exact Mass262.13
IUPAC NameN-[2-(5-methoxy-1-methyl-2-oxo-3H-indol-3-yl)ethyl]acetamide
SMILESCOc1ccc2c(c1)C(CCNC(C)=O)C(=O)N2C
InChIInChI=1S/C14H18N2O3/c1-9(17)15-7-6-11-12-8-10(19-3)4-5-13(12)16(2)14(11)18/h4-5,8,11H,6-7H2,1-3H3,(H,15,17)
InChIKeyOYYXVOBZSDXAQM-UHFFFAOYSA-N
XLogP1.28
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(5-methoxy-1-methyl-2-oxo-3H-indol-3-yl)ethyl]acetamide?
The IUPAC name of N-[2-(5-methoxy-1-methyl-2-oxo-3H-indol-3-yl)ethyl]acetamide (CID 18784894) is N-[2-(5-methoxy-1-methyl-2-oxo-3H-indol-3-yl)ethyl]acetamide.
What is the SMILES notation for N-[2-(5-methoxy-1-methyl-2-oxo-3H-indol-3-yl)ethyl]acetamide?
The canonical SMILES for N-[2-(5-methoxy-1-methyl-2-oxo-3H-indol-3-yl)ethyl]acetamide is COc1ccc2c(c1)C(CCNC(C)=O)C(=O)N2C.
What is the InChIKey of N-[2-(5-methoxy-1-methyl-2-oxo-3H-indol-3-yl)ethyl]acetamide?
The InChIKey is OYYXVOBZSDXAQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O3/c1-9(17)15-7-6-11-12-8-10(19-3)4-5-13(12)16(2)14(11)18/h4-5,8,11H,6-7H2,1-3H3,(H,15,17).
What are the key properties of N-[2-(5-methoxy-1-methyl-2-oxo-3H-indol-3-yl)ethyl]acetamide?
N-[2-(5-methoxy-1-methyl-2-oxo-3H-indol-3-yl)ethyl]acetamide has a molecular weight of 262.31 g/mol, XLogP of 1.28, 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-methyl-2-oxo-3H-indol-3-yl)ethyl]acetamide is sourced from PubChem (CID 18784894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).