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

C14H18N2O2 — CID 2952147

IUPACN-(1,5-diethyl-2-oxo-3H-indol-3-yl)acetamide
SMILESCCc1ccc2c(c1)C(NC(C)=O)C(=O)N2CC
InChIInChI=1S/C14H18N2O2/c1-4-10-6-7-12-11(8-10)13(15-9(3)17)14(18)16(12)5-2/h6-8,13H,4-5H2,1-3H3,(H,15,17)
InChIKeyGFDAKYYSCBUXDF-UHFFFAOYSA-N
MW246.31 g/mol
LogP1.79
Rot. Bonds3

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

N-(1,5-diethyl-2-oxo-3H-indol-3-yl)acetamide (PubChem CID 2952147) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is N-(1,5-diethyl-2-oxo-3H-indol-3-yl)acetamide.

Molecular Properties

Compound NameN-(1,5-diethyl-2-oxo-3H-indol-3-yl)acetamide
PubChem CID2952147
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC NameN-(1,5-diethyl-2-oxo-3H-indol-3-yl)acetamide
SMILESCCc1ccc2c(c1)C(NC(C)=O)C(=O)N2CC
InChIInChI=1S/C14H18N2O2/c1-4-10-6-7-12-11(8-10)13(15-9(3)17)14(18)16(12)5-2/h6-8,13H,4-5H2,1-3H3,(H,15,17)
InChIKeyGFDAKYYSCBUXDF-UHFFFAOYSA-N
XLogP1.79
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1,5-diethyl-2-oxo-3H-indol-3-yl)acetamide?
The IUPAC name of N-(1,5-diethyl-2-oxo-3H-indol-3-yl)acetamide (CID 2952147) is N-(1,5-diethyl-2-oxo-3H-indol-3-yl)acetamide.
What is the SMILES notation for N-(1,5-diethyl-2-oxo-3H-indol-3-yl)acetamide?
The canonical SMILES for N-(1,5-diethyl-2-oxo-3H-indol-3-yl)acetamide is CCc1ccc2c(c1)C(NC(C)=O)C(=O)N2CC.
What is the InChIKey of N-(1,5-diethyl-2-oxo-3H-indol-3-yl)acetamide?
The InChIKey is GFDAKYYSCBUXDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-4-10-6-7-12-11(8-10)13(15-9(3)17)14(18)16(12)5-2/h6-8,13H,4-5H2,1-3H3,(H,15,17).
What are the key properties of N-(1,5-diethyl-2-oxo-3H-indol-3-yl)acetamide?
N-(1,5-diethyl-2-oxo-3H-indol-3-yl)acetamide has a molecular weight of 246.31 g/mol, XLogP of 1.79, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,5-diethyl-2-oxo-3H-indol-3-yl)acetamide is sourced from PubChem (CID 2952147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).