4-acetamido-N-methyl-5-oxooctanamide

C11H20N2O3 — CID 59091194

IUPAC4-acetamido-N-methyl-5-oxooctanamide
SMILESCCCC(=O)C(CCC(=O)NC)NC(C)=O
InChIInChI=1S/C11H20N2O3/c1-4-5-10(15)9(13-8(2)14)6-7-11(16)12-3/h9H,4-7H2,1-3H3,(H,12,16)(H,13,14)
InChIKeyLUGNRYZCDLXGHJ-UHFFFAOYSA-N
MW228.29 g/mol
LogP0.39
Rot. Bonds7

About 4-acetamido-N-methyl-5-oxooctanamide

4-acetamido-N-methyl-5-oxooctanamide (PubChem CID 59091194) has the molecular formula C11H20N2O3 and a molecular weight of 228.29 g/mol. Its IUPAC name is 4-acetamido-N-methyl-5-oxooctanamide.

Molecular Properties

Compound Name4-acetamido-N-methyl-5-oxooctanamide
PubChem CID59091194
Molecular FormulaC11H20N2O3
Molecular Weight228.29 g/mol
Exact Mass228.15
IUPAC Name4-acetamido-N-methyl-5-oxooctanamide
SMILESCCCC(=O)C(CCC(=O)NC)NC(C)=O
InChIInChI=1S/C11H20N2O3/c1-4-5-10(15)9(13-8(2)14)6-7-11(16)12-3/h9H,4-7H2,1-3H3,(H,12,16)(H,13,14)
InChIKeyLUGNRYZCDLXGHJ-UHFFFAOYSA-N
XLogP0.39
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-acetamido-N-methyl-5-oxooctanamide?
The IUPAC name of 4-acetamido-N-methyl-5-oxooctanamide (CID 59091194) is 4-acetamido-N-methyl-5-oxooctanamide.
What is the SMILES notation for 4-acetamido-N-methyl-5-oxooctanamide?
The canonical SMILES for 4-acetamido-N-methyl-5-oxooctanamide is CCCC(=O)C(CCC(=O)NC)NC(C)=O.
What is the InChIKey of 4-acetamido-N-methyl-5-oxooctanamide?
The InChIKey is LUGNRYZCDLXGHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3/c1-4-5-10(15)9(13-8(2)14)6-7-11(16)12-3/h9H,4-7H2,1-3H3,(H,12,16)(H,13,14).
What are the key properties of 4-acetamido-N-methyl-5-oxooctanamide?
4-acetamido-N-methyl-5-oxooctanamide has a molecular weight of 228.29 g/mol, XLogP of 0.39, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetamido-N-methyl-5-oxooctanamide is sourced from PubChem (CID 59091194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).