(Z)-N-methyl-4-oxo-N-(5-oxohexyl)but-2-enamide

C11H17NO3 — CID 144894990

IUPAC(Z)-N-methyl-4-oxo-N-(5-oxohexyl)but-2-enamide
SMILESCC(=O)CCCCN(C)C(=O)/C=C\C=O
InChIInChI=1S/C11H17NO3/c1-10(14)6-3-4-8-12(2)11(15)7-5-9-13/h5,7,9H,3-4,6,8H2,1-2H3/b7-5-
InChIKeyPDRMTNKGOZSJHB-ALCCZGGFSA-N
MW211.26 g/mol
LogP0.96
Rot. Bonds7

About (Z)-N-methyl-4-oxo-N-(5-oxohexyl)but-2-enamide

(Z)-N-methyl-4-oxo-N-(5-oxohexyl)but-2-enamide (PubChem CID 144894990) has the molecular formula C11H17NO3 and a molecular weight of 211.26 g/mol. Its IUPAC name is (Z)-N-methyl-4-oxo-N-(5-oxohexyl)but-2-enamide.

Molecular Properties

Compound Name(Z)-N-methyl-4-oxo-N-(5-oxohexyl)but-2-enamide
PubChem CID144894990
Molecular FormulaC11H17NO3
Molecular Weight211.26 g/mol
Exact Mass211.12
IUPAC Name(Z)-N-methyl-4-oxo-N-(5-oxohexyl)but-2-enamide
SMILESCC(=O)CCCCN(C)C(=O)/C=C\C=O
InChIInChI=1S/C11H17NO3/c1-10(14)6-3-4-8-12(2)11(15)7-5-9-13/h5,7,9H,3-4,6,8H2,1-2H3/b7-5-
InChIKeyPDRMTNKGOZSJHB-ALCCZGGFSA-N
XLogP0.96
TPSA54.45 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 50.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-N-methyl-4-oxo-N-(5-oxohexyl)but-2-enamide?
The IUPAC name of (Z)-N-methyl-4-oxo-N-(5-oxohexyl)but-2-enamide (CID 144894990) is (Z)-N-methyl-4-oxo-N-(5-oxohexyl)but-2-enamide.
What is the SMILES notation for (Z)-N-methyl-4-oxo-N-(5-oxohexyl)but-2-enamide?
The canonical SMILES for (Z)-N-methyl-4-oxo-N-(5-oxohexyl)but-2-enamide is CC(=O)CCCCN(C)C(=O)/C=C\C=O.
What is the InChIKey of (Z)-N-methyl-4-oxo-N-(5-oxohexyl)but-2-enamide?
The InChIKey is PDRMTNKGOZSJHB-ALCCZGGFSA-N. The full InChI is InChI=1S/C11H17NO3/c1-10(14)6-3-4-8-12(2)11(15)7-5-9-13/h5,7,9H,3-4,6,8H2,1-2H3/b7-5-.
What are the key properties of (Z)-N-methyl-4-oxo-N-(5-oxohexyl)but-2-enamide?
(Z)-N-methyl-4-oxo-N-(5-oxohexyl)but-2-enamide has a molecular weight of 211.26 g/mol, XLogP of 0.96, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-methyl-4-oxo-N-(5-oxohexyl)but-2-enamide is sourced from PubChem (CID 144894990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).