N-(5,7-dimethyl-2-oxo-1,3-dihydroindol-3-yl)acetamide

C12H14N2O2 — CID 2952472

IUPACN-(5,7-dimethyl-2-oxo-1,3-dihydroindol-3-yl)acetamide
SMILESCC(=O)NC1C(=O)Nc2c(C)cc(C)cc21
InChIInChI=1S/C12H14N2O2/c1-6-4-7(2)10-9(5-6)11(12(16)14-10)13-8(3)15/h4-5,11H,1-3H3,(H,13,15)(H,14,16)
InChIKeyACEXHFDCLSWWCL-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.43
Rot. Bonds1

About N-(5,7-dimethyl-2-oxo-1,3-dihydroindol-3-yl)acetamide

N-(5,7-dimethyl-2-oxo-1,3-dihydroindol-3-yl)acetamide (PubChem CID 2952472) has the molecular formula C12H14N2O2 and a molecular weight of 218.26 g/mol. Its IUPAC name is N-(5,7-dimethyl-2-oxo-1,3-dihydroindol-3-yl)acetamide.

Molecular Properties

Compound NameN-(5,7-dimethyl-2-oxo-1,3-dihydroindol-3-yl)acetamide
PubChem CID2952472
Molecular FormulaC12H14N2O2
Molecular Weight218.26 g/mol
Exact Mass218.11
IUPAC NameN-(5,7-dimethyl-2-oxo-1,3-dihydroindol-3-yl)acetamide
SMILESCC(=O)NC1C(=O)Nc2c(C)cc(C)cc21
InChIInChI=1S/C12H14N2O2/c1-6-4-7(2)10-9(5-6)11(12(16)14-10)13-8(3)15/h4-5,11H,1-3H3,(H,13,15)(H,14,16)
InChIKeyACEXHFDCLSWWCL-UHFFFAOYSA-N
XLogP1.43
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(5,7-dimethyl-2-oxo-1,3-dihydroindol-3-yl)acetamide?
The IUPAC name of N-(5,7-dimethyl-2-oxo-1,3-dihydroindol-3-yl)acetamide (CID 2952472) is N-(5,7-dimethyl-2-oxo-1,3-dihydroindol-3-yl)acetamide.
What is the SMILES notation for N-(5,7-dimethyl-2-oxo-1,3-dihydroindol-3-yl)acetamide?
The canonical SMILES for N-(5,7-dimethyl-2-oxo-1,3-dihydroindol-3-yl)acetamide is CC(=O)NC1C(=O)Nc2c(C)cc(C)cc21.
What is the InChIKey of N-(5,7-dimethyl-2-oxo-1,3-dihydroindol-3-yl)acetamide?
The InChIKey is ACEXHFDCLSWWCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O2/c1-6-4-7(2)10-9(5-6)11(12(16)14-10)13-8(3)15/h4-5,11H,1-3H3,(H,13,15)(H,14,16).
What are the key properties of N-(5,7-dimethyl-2-oxo-1,3-dihydroindol-3-yl)acetamide?
N-(5,7-dimethyl-2-oxo-1,3-dihydroindol-3-yl)acetamide has a molecular weight of 218.26 g/mol, XLogP of 1.43, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5,7-dimethyl-2-oxo-1,3-dihydroindol-3-yl)acetamide is sourced from PubChem (CID 2952472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).