3-(prop-2-enoxymethyl)but-3-en-2-one

C8H12O2 — CID 58057413

IUPAC3-(prop-2-enoxymethyl)but-3-en-2-one
SMILESC=CCOCC(=C)C(C)=O
InChIInChI=1S/C8H12O2/c1-4-5-10-6-7(2)8(3)9/h4H,1-2,5-6H2,3H3
InChIKeyWARZTABOCSZMPS-UHFFFAOYSA-N
MW140.18 g/mol
LogP1.33
Rot. Bonds5

About 3-(prop-2-enoxymethyl)but-3-en-2-one

3-(prop-2-enoxymethyl)but-3-en-2-one (PubChem CID 58057413) has the molecular formula C8H12O2 and a molecular weight of 140.18 g/mol. Its IUPAC name is 3-(prop-2-enoxymethyl)but-3-en-2-one.

Molecular Properties

Compound Name3-(prop-2-enoxymethyl)but-3-en-2-one
PubChem CID58057413
Molecular FormulaC8H12O2
Molecular Weight140.18 g/mol
Exact Mass140.08
IUPAC Name3-(prop-2-enoxymethyl)but-3-en-2-one
SMILESC=CCOCC(=C)C(C)=O
InChIInChI=1S/C8H12O2/c1-4-5-10-6-7(2)8(3)9/h4H,1-2,5-6H2,3H3
InChIKeyWARZTABOCSZMPS-UHFFFAOYSA-N
XLogP1.33
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.18
LogP ≤ 51.33
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'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(prop-2-enoxymethyl)but-3-en-2-one?
The IUPAC name of 3-(prop-2-enoxymethyl)but-3-en-2-one (CID 58057413) is 3-(prop-2-enoxymethyl)but-3-en-2-one.
What is the SMILES notation for 3-(prop-2-enoxymethyl)but-3-en-2-one?
The canonical SMILES for 3-(prop-2-enoxymethyl)but-3-en-2-one is C=CCOCC(=C)C(C)=O.
What is the InChIKey of 3-(prop-2-enoxymethyl)but-3-en-2-one?
The InChIKey is WARZTABOCSZMPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12O2/c1-4-5-10-6-7(2)8(3)9/h4H,1-2,5-6H2,3H3.
What are the key properties of 3-(prop-2-enoxymethyl)but-3-en-2-one?
3-(prop-2-enoxymethyl)but-3-en-2-one has a molecular weight of 140.18 g/mol, XLogP of 1.33, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(prop-2-enoxymethyl)but-3-en-2-one is sourced from PubChem (CID 58057413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).