2-[acetyl(phenacyl)amino]-4-methoxybutanamide

C15H20N2O4 — CID 22284687

IUPAC2-[acetyl(phenacyl)amino]-4-methoxybutanamide
SMILESCOCCC(C(N)=O)N(CC(=O)c1ccccc1)C(C)=O
InChIInChI=1S/C15H20N2O4/c1-11(18)17(13(15(16)20)8-9-21-2)10-14(19)12-6-4-3-5-7-12/h3-7,13H,8-10H2,1-2H3,(H2,16,20)
InChIKeyRZFLVUKOAGEHJV-UHFFFAOYSA-N
MW292.33 g/mol
LogP0.61
Rot. Bonds8

About 2-[acetyl(phenacyl)amino]-4-methoxybutanamide

2-[acetyl(phenacyl)amino]-4-methoxybutanamide (PubChem CID 22284687) has the molecular formula C15H20N2O4 and a molecular weight of 292.33 g/mol. Its IUPAC name is 2-[acetyl(phenacyl)amino]-4-methoxybutanamide.

Molecular Properties

Compound Name2-[acetyl(phenacyl)amino]-4-methoxybutanamide
PubChem CID22284687
Molecular FormulaC15H20N2O4
Molecular Weight292.33 g/mol
Exact Mass292.14
IUPAC Name2-[acetyl(phenacyl)amino]-4-methoxybutanamide
SMILESCOCCC(C(N)=O)N(CC(=O)c1ccccc1)C(C)=O
InChIInChI=1S/C15H20N2O4/c1-11(18)17(13(15(16)20)8-9-21-2)10-14(19)12-6-4-3-5-7-12/h3-7,13H,8-10H2,1-2H3,(H2,16,20)
InChIKeyRZFLVUKOAGEHJV-UHFFFAOYSA-N
XLogP0.61
TPSA89.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.33
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(phenacyl)amino]-4-methoxybutanamide?
The IUPAC name of 2-[acetyl(phenacyl)amino]-4-methoxybutanamide (CID 22284687) is 2-[acetyl(phenacyl)amino]-4-methoxybutanamide.
What is the SMILES notation for 2-[acetyl(phenacyl)amino]-4-methoxybutanamide?
The canonical SMILES for 2-[acetyl(phenacyl)amino]-4-methoxybutanamide is COCCC(C(N)=O)N(CC(=O)c1ccccc1)C(C)=O.
What is the InChIKey of 2-[acetyl(phenacyl)amino]-4-methoxybutanamide?
The InChIKey is RZFLVUKOAGEHJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O4/c1-11(18)17(13(15(16)20)8-9-21-2)10-14(19)12-6-4-3-5-7-12/h3-7,13H,8-10H2,1-2H3,(H2,16,20).
What are the key properties of 2-[acetyl(phenacyl)amino]-4-methoxybutanamide?
2-[acetyl(phenacyl)amino]-4-methoxybutanamide has a molecular weight of 292.33 g/mol, XLogP of 0.61, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(phenacyl)amino]-4-methoxybutanamide is sourced from PubChem (CID 22284687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).