ethyl 2-methylbut-3-enoate

C7H12O2 — CID 3014026

IUPACethyl 2-methylbut-3-enoate
SMILESC=CC(C)C(=O)OCC
InChIInChI=1S/C7H12O2/c1-4-6(3)7(8)9-5-2/h4,6H,1,5H2,2-3H3
InChIKeyWDCCXADRWCXXOR-UHFFFAOYSA-N
MW128.17 g/mol
LogP1.37
Rot. Bonds3

About ethyl 2-methylbut-3-enoate

ethyl 2-methylbut-3-enoate (PubChem CID 3014026) has the molecular formula C7H12O2 and a molecular weight of 128.17 g/mol. Its IUPAC name is ethyl 2-methylbut-3-enoate.

Molecular Properties

Compound Nameethyl 2-methylbut-3-enoate
PubChem CID3014026
Molecular FormulaC7H12O2
Molecular Weight128.17 g/mol
Exact Mass128.08
IUPAC Nameethyl 2-methylbut-3-enoate
SMILESC=CC(C)C(=O)OCC
InChIInChI=1S/C7H12O2/c1-4-6(3)7(8)9-5-2/h4,6H,1,5H2,2-3H3
InChIKeyWDCCXADRWCXXOR-UHFFFAOYSA-N
XLogP1.37
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.17
LogP ≤ 51.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-methylbut-3-enoate?
The IUPAC name of ethyl 2-methylbut-3-enoate (CID 3014026) is ethyl 2-methylbut-3-enoate.
What is the SMILES notation for ethyl 2-methylbut-3-enoate?
The canonical SMILES for ethyl 2-methylbut-3-enoate is C=CC(C)C(=O)OCC.
What is the InChIKey of ethyl 2-methylbut-3-enoate?
The InChIKey is WDCCXADRWCXXOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12O2/c1-4-6(3)7(8)9-5-2/h4,6H,1,5H2,2-3H3.
What are the key properties of ethyl 2-methylbut-3-enoate?
ethyl 2-methylbut-3-enoate has a molecular weight of 128.17 g/mol, XLogP of 1.37, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-methylbut-3-enoate is sourced from PubChem (CID 3014026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).