[(E)-2-iodoethenyl]cyclopropane

C5H7I — CID 59416899

IUPAC[(E)-2-iodoethenyl]cyclopropane
SMILESI/C=C/C1CC1
InChIInChI=1S/C5H7I/c6-4-3-5-1-2-5/h3-5H,1-2H2/b4-3+
InChIKeyGJAFFXYGZDBFJN-ONEGZZNKSA-N
MW194.01 g/mol
LogP2.35
Rot. Bonds1

About [(E)-2-iodoethenyl]cyclopropane

[(E)-2-iodoethenyl]cyclopropane (PubChem CID 59416899) has the molecular formula C5H7I and a molecular weight of 194.01 g/mol. Its IUPAC name is [(E)-2-iodoethenyl]cyclopropane.

Molecular Properties

Compound Name[(E)-2-iodoethenyl]cyclopropane
PubChem CID59416899
Molecular FormulaC5H7I
Molecular Weight194.01 g/mol
Exact Mass193.96
IUPAC Name[(E)-2-iodoethenyl]cyclopropane
SMILESI/C=C/C1CC1
InChIInChI=1S/C5H7I/c6-4-3-5-1-2-5/h3-5H,1-2H2/b4-3+
InChIKeyGJAFFXYGZDBFJN-ONEGZZNKSA-N
XLogP2.35
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.01
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

2-iodoethenylcyclohexane
CID 71361827
1-amino-4-(2-iodoethenyl)cyclohexane-1-carboxylic acid
CID 173309176
1-tert-butyl-3-[(E)-2-iodoethenyl]azetidine
CID 90117596
3-cyclopropylprop-2-enal
CID 57298123
2-cyclohexylethenylcyclohexane
CID 4124459
1-(2-bromoethenyl)-4-ethylcyclohexane
CID 173341809
3-[(E)-2-iodoethenyl]cyclopentene
CID 142638500
1-methyl-4-[(E)-2-(4-methylcyclohexyl)ethenyl]cyclohexane;molecular hydrogen
CID 158561859
(E)-3-cyclopropylprop-2-en-1-amine
CID 63970491
amino 3-cyclopropylprop-2-enoate
CID 174359993
1-[(E)-prop-1-enyl]-4-[(E)-2-[4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexyl]ethenyl]cyclohexane
CID 59431504
1-ethyl-4-[2-(4-ethylcyclohexyl)ethenyl]cyclohexane
CID 140739356

Frequently Asked Questions

What is the IUPAC name of [(E)-2-iodoethenyl]cyclopropane?
The IUPAC name of [(E)-2-iodoethenyl]cyclopropane (CID 59416899) is [(E)-2-iodoethenyl]cyclopropane.
What is the SMILES notation for [(E)-2-iodoethenyl]cyclopropane?
The canonical SMILES for [(E)-2-iodoethenyl]cyclopropane is I/C=C/C1CC1.
What is the InChIKey of [(E)-2-iodoethenyl]cyclopropane?
The InChIKey is GJAFFXYGZDBFJN-ONEGZZNKSA-N. The full InChI is InChI=1S/C5H7I/c6-4-3-5-1-2-5/h3-5H,1-2H2/b4-3+.
What are the key properties of [(E)-2-iodoethenyl]cyclopropane?
[(E)-2-iodoethenyl]cyclopropane has a molecular weight of 194.01 g/mol, XLogP of 2.35, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-2-iodoethenyl]cyclopropane is sourced from PubChem (CID 59416899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).