1-[(Z)-4-methoxybut-2-enoxy]propan-2-one

C8H14O3 — CID 90334139

IUPAC1-[(Z)-4-methoxybut-2-enoxy]propan-2-one
SMILESCOC/C=C\COCC(C)=O
InChIInChI=1S/C8H14O3/c1-8(9)7-11-6-4-3-5-10-2/h3-4H,5-7H2,1-2H3/b4-3-
InChIKeyZNKCABMNCHDBCF-ARJAWSKDSA-N
MW158.20 g/mol
LogP0.79
Rot. Bonds6

About 1-[(Z)-4-methoxybut-2-enoxy]propan-2-one

1-[(Z)-4-methoxybut-2-enoxy]propan-2-one (PubChem CID 90334139) has the molecular formula C8H14O3 and a molecular weight of 158.20 g/mol. Its IUPAC name is 1-[(Z)-4-methoxybut-2-enoxy]propan-2-one.

Molecular Properties

Compound Name1-[(Z)-4-methoxybut-2-enoxy]propan-2-one
PubChem CID90334139
Molecular FormulaC8H14O3
Molecular Weight158.20 g/mol
Exact Mass158.09
IUPAC Name1-[(Z)-4-methoxybut-2-enoxy]propan-2-one
SMILESCOC/C=C\COCC(C)=O
InChIInChI=1S/C8H14O3/c1-8(9)7-11-6-4-3-5-10-2/h3-4H,5-7H2,1-2H3/b4-3-
InChIKeyZNKCABMNCHDBCF-ARJAWSKDSA-N
XLogP0.79
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 50.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-4-methoxybut-2-enoxy]propan-2-one?
The IUPAC name of 1-[(Z)-4-methoxybut-2-enoxy]propan-2-one (CID 90334139) is 1-[(Z)-4-methoxybut-2-enoxy]propan-2-one.
What is the SMILES notation for 1-[(Z)-4-methoxybut-2-enoxy]propan-2-one?
The canonical SMILES for 1-[(Z)-4-methoxybut-2-enoxy]propan-2-one is COC/C=C\COCC(C)=O.
What is the InChIKey of 1-[(Z)-4-methoxybut-2-enoxy]propan-2-one?
The InChIKey is ZNKCABMNCHDBCF-ARJAWSKDSA-N. The full InChI is InChI=1S/C8H14O3/c1-8(9)7-11-6-4-3-5-10-2/h3-4H,5-7H2,1-2H3/b4-3-.
What are the key properties of 1-[(Z)-4-methoxybut-2-enoxy]propan-2-one?
1-[(Z)-4-methoxybut-2-enoxy]propan-2-one has a molecular weight of 158.20 g/mol, XLogP of 0.79, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-4-methoxybut-2-enoxy]propan-2-one is sourced from PubChem (CID 90334139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).