tert-butyl (E)-3-iodoprop-2-enoate

C7H11IO2 — CID 10999580

IUPACtert-butyl (E)-3-iodoprop-2-enoate
SMILESCC(C)(C)OC(=O)/C=C/I
InChIInChI=1S/C7H11IO2/c1-7(2,3)10-6(9)4-5-8/h4-5H,1-3H3/b5-4+
InChIKeyOHFIYHTZZSLYRJ-SNAWJCMRSA-N
MW254.07 g/mol
LogP2.28
Rot. Bonds1

About tert-butyl (E)-3-iodoprop-2-enoate

tert-butyl (E)-3-iodoprop-2-enoate (PubChem CID 10999580) has the molecular formula C7H11IO2 and a molecular weight of 254.07 g/mol. Its IUPAC name is tert-butyl (E)-3-iodoprop-2-enoate.

Molecular Properties

Compound Nametert-butyl (E)-3-iodoprop-2-enoate
PubChem CID10999580
Molecular FormulaC7H11IO2
Molecular Weight254.07 g/mol
Exact Mass253.98
IUPAC Nametert-butyl (E)-3-iodoprop-2-enoate
SMILESCC(C)(C)OC(=O)/C=C/I
InChIInChI=1S/C7H11IO2/c1-7(2,3)10-6(9)4-5-8/h4-5H,1-3H3/b5-4+
InChIKeyOHFIYHTZZSLYRJ-SNAWJCMRSA-N
XLogP2.28
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.07
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl (E)-3-iodoprop-2-enoate?
The IUPAC name of tert-butyl (E)-3-iodoprop-2-enoate (CID 10999580) is tert-butyl (E)-3-iodoprop-2-enoate.
What is the SMILES notation for tert-butyl (E)-3-iodoprop-2-enoate?
The canonical SMILES for tert-butyl (E)-3-iodoprop-2-enoate is CC(C)(C)OC(=O)/C=C/I.
What is the InChIKey of tert-butyl (E)-3-iodoprop-2-enoate?
The InChIKey is OHFIYHTZZSLYRJ-SNAWJCMRSA-N. The full InChI is InChI=1S/C7H11IO2/c1-7(2,3)10-6(9)4-5-8/h4-5H,1-3H3/b5-4+.
What are the key properties of tert-butyl (E)-3-iodoprop-2-enoate?
tert-butyl (E)-3-iodoprop-2-enoate has a molecular weight of 254.07 g/mol, XLogP of 2.28, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (E)-3-iodoprop-2-enoate is sourced from PubChem (CID 10999580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).