1-prop-2-enoxybutan-2-one

C7H12O2 — CID 10080414

IUPAC1-prop-2-enoxybutan-2-one
SMILESC=CCOCC(=O)CC
InChIInChI=1S/C7H12O2/c1-3-5-9-6-7(8)4-2/h3H,1,4-6H2,2H3
InChIKeyQWMHBIQSHRISJE-UHFFFAOYSA-N
MW128.17 g/mol
LogP1.17
Rot. Bonds5

About 1-prop-2-enoxybutan-2-one

1-prop-2-enoxybutan-2-one (PubChem CID 10080414) has the molecular formula C7H12O2 and a molecular weight of 128.17 g/mol. Its IUPAC name is 1-prop-2-enoxybutan-2-one.

Molecular Properties

Compound Name1-prop-2-enoxybutan-2-one
PubChem CID10080414
Molecular FormulaC7H12O2
Molecular Weight128.17 g/mol
Exact Mass128.08
IUPAC Name1-prop-2-enoxybutan-2-one
SMILESC=CCOCC(=O)CC
InChIInChI=1S/C7H12O2/c1-3-5-9-6-7(8)4-2/h3H,1,4-6H2,2H3
InChIKeyQWMHBIQSHRISJE-UHFFFAOYSA-N
XLogP1.17
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.17
LogP ≤ 51.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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-prop-2-enoxybutan-2-one?
The IUPAC name of 1-prop-2-enoxybutan-2-one (CID 10080414) is 1-prop-2-enoxybutan-2-one.
What is the SMILES notation for 1-prop-2-enoxybutan-2-one?
The canonical SMILES for 1-prop-2-enoxybutan-2-one is C=CCOCC(=O)CC.
What is the InChIKey of 1-prop-2-enoxybutan-2-one?
The InChIKey is QWMHBIQSHRISJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12O2/c1-3-5-9-6-7(8)4-2/h3H,1,4-6H2,2H3.
What are the key properties of 1-prop-2-enoxybutan-2-one?
1-prop-2-enoxybutan-2-one has a molecular weight of 128.17 g/mol, XLogP of 1.17, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-prop-2-enoxybutan-2-one is sourced from PubChem (CID 10080414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).