ethyl (E)-2-propan-2-ylbut-2-enoate

C9H16O2 — CID 10986488

IUPACethyl (E)-2-propan-2-ylbut-2-enoate
SMILESC/C=C(/C(=O)OCC)C(C)C
InChIInChI=1S/C9H16O2/c1-5-8(7(3)4)9(10)11-6-2/h5,7H,6H2,1-4H3/b8-5+
InChIKeyYFDXQUZIAWYOTA-VMPITWQZSA-N
MW156.22 g/mol
LogP2.15
Rot. Bonds3

About ethyl (E)-2-propan-2-ylbut-2-enoate

ethyl (E)-2-propan-2-ylbut-2-enoate (PubChem CID 10986488) has the molecular formula C9H16O2 and a molecular weight of 156.22 g/mol. Its IUPAC name is ethyl (E)-2-propan-2-ylbut-2-enoate.

Molecular Properties

Compound Nameethyl (E)-2-propan-2-ylbut-2-enoate
PubChem CID10986488
Molecular FormulaC9H16O2
Molecular Weight156.22 g/mol
Exact Mass156.12
IUPAC Nameethyl (E)-2-propan-2-ylbut-2-enoate
SMILESC/C=C(/C(=O)OCC)C(C)C
InChIInChI=1S/C9H16O2/c1-5-8(7(3)4)9(10)11-6-2/h5,7H,6H2,1-4H3/b8-5+
InChIKeyYFDXQUZIAWYOTA-VMPITWQZSA-N
XLogP2.15
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.22
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethyl (E)-2-propan-2-ylbut-2-enoate?
The IUPAC name of ethyl (E)-2-propan-2-ylbut-2-enoate (CID 10986488) is ethyl (E)-2-propan-2-ylbut-2-enoate.
What is the SMILES notation for ethyl (E)-2-propan-2-ylbut-2-enoate?
The canonical SMILES for ethyl (E)-2-propan-2-ylbut-2-enoate is C/C=C(/C(=O)OCC)C(C)C.
What is the InChIKey of ethyl (E)-2-propan-2-ylbut-2-enoate?
The InChIKey is YFDXQUZIAWYOTA-VMPITWQZSA-N. The full InChI is InChI=1S/C9H16O2/c1-5-8(7(3)4)9(10)11-6-2/h5,7H,6H2,1-4H3/b8-5+.
What are the key properties of ethyl (E)-2-propan-2-ylbut-2-enoate?
ethyl (E)-2-propan-2-ylbut-2-enoate has a molecular weight of 156.22 g/mol, XLogP of 2.15, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (E)-2-propan-2-ylbut-2-enoate is sourced from PubChem (CID 10986488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).