[(E)-2-iodobut-1-enyl]cyclohexane

C10H17I — CID 11219259

IUPAC[(E)-2-iodobut-1-enyl]cyclohexane
SMILESCC/C(I)=C\C1CCCCC1
InChIInChI=1S/C10H17I/c1-2-10(11)8-9-6-4-3-5-7-9/h8-9H,2-7H2,1H3/b10-8+
InChIKeyZDHHVRQFKVLJHR-CSKARUKUSA-N
MW264.15 g/mol
LogP4.30
Rot. Bonds2

About [(E)-2-iodobut-1-enyl]cyclohexane

[(E)-2-iodobut-1-enyl]cyclohexane (PubChem CID 11219259) has the molecular formula C10H17I and a molecular weight of 264.15 g/mol. Its IUPAC name is [(E)-2-iodobut-1-enyl]cyclohexane.

Molecular Properties

Compound Name[(E)-2-iodobut-1-enyl]cyclohexane
PubChem CID11219259
Molecular FormulaC10H17I
Molecular Weight264.15 g/mol
Exact Mass264.04
IUPAC Name[(E)-2-iodobut-1-enyl]cyclohexane
SMILESCC/C(I)=C\C1CCCCC1
InChIInChI=1S/C10H17I/c1-2-10(11)8-9-6-4-3-5-7-9/h8-9H,2-7H2,1H3/b10-8+
InChIKeyZDHHVRQFKVLJHR-CSKARUKUSA-N
XLogP4.30
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.15
LogP ≤ 54.30
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

[(Z)-4,4,4-trifluoro-2-iodobut-1-enyl]cyclohexane
CID 11301569
2-(cycloheptylmethylidene)butan-1-ol
CID 79335200
[(Z)-2-bromo-2-iodoethenyl]cyclohexane
CID 134933225
[(E)-3-iodo-2-methylprop-1-enyl]cyclohexane
CID 91620287
(2E)-2-(cyclobutylmethylidene)butan-1-ol
CID 131578216
[(E)-3-bromo-2-methylprop-1-enyl]cyclohexane
CID 131275429
(4E)-4-(cyclohexylmethylidene)octane-3,6-dione
CID 134924255
2,2-difluoroethenylcyclohexane
CID 22182864
3-cyclopentyl-2-methylprop-2-en-1-ol
CID 79334568
1-cyclohexylhex-1-en-2-ylcyclohexane
CID 164897102
[2-(chloromethyl)-3-methylbut-1-enyl]cyclohexane
CID 79335620
3-cyclopentyl-N-ethyl-2-methylprop-2-en-1-amine
CID 79340901

Frequently Asked Questions

What is the IUPAC name of [(E)-2-iodobut-1-enyl]cyclohexane?
The IUPAC name of [(E)-2-iodobut-1-enyl]cyclohexane (CID 11219259) is [(E)-2-iodobut-1-enyl]cyclohexane.
What is the SMILES notation for [(E)-2-iodobut-1-enyl]cyclohexane?
The canonical SMILES for [(E)-2-iodobut-1-enyl]cyclohexane is CC/C(I)=C\C1CCCCC1.
What is the InChIKey of [(E)-2-iodobut-1-enyl]cyclohexane?
The InChIKey is ZDHHVRQFKVLJHR-CSKARUKUSA-N. The full InChI is InChI=1S/C10H17I/c1-2-10(11)8-9-6-4-3-5-7-9/h8-9H,2-7H2,1H3/b10-8+.
What are the key properties of [(E)-2-iodobut-1-enyl]cyclohexane?
[(E)-2-iodobut-1-enyl]cyclohexane has a molecular weight of 264.15 g/mol, XLogP of 4.30, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-2-iodobut-1-enyl]cyclohexane is sourced from PubChem (CID 11219259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).