(Z)-5-iodo-6-[(Z)-3-iodobut-2-en-2-yl]dec-5-ene

C14H24I2 — CID 101112062

IUPAC(Z)-5-iodo-6-[(Z)-3-iodobut-2-en-2-yl]dec-5-ene
SMILESCCCC/C(I)=C(CCCC)/C(C)=C(/C)I
InChIInChI=1S/C14H24I2/c1-5-7-9-13(11(3)12(4)15)14(16)10-8-6-2/h5-10H2,1-4H3/b12-11-,14-13-
InChIKeyHTZQAYXFBJHKKO-OSZYEJKESA-N
MW446.15 g/mol
LogP6.78
Rot. Bonds7

About (Z)-5-iodo-6-[(Z)-3-iodobut-2-en-2-yl]dec-5-ene

(Z)-5-iodo-6-[(Z)-3-iodobut-2-en-2-yl]dec-5-ene (PubChem CID 101112062) has the molecular formula C14H24I2 and a molecular weight of 446.15 g/mol. Its IUPAC name is (Z)-5-iodo-6-[(Z)-3-iodobut-2-en-2-yl]dec-5-ene.

Molecular Properties

Compound Name(Z)-5-iodo-6-[(Z)-3-iodobut-2-en-2-yl]dec-5-ene
PubChem CID101112062
Molecular FormulaC14H24I2
Molecular Weight446.15 g/mol
Exact Mass446.00
IUPAC Name(Z)-5-iodo-6-[(Z)-3-iodobut-2-en-2-yl]dec-5-ene
SMILESCCCC/C(I)=C(CCCC)/C(C)=C(/C)I
InChIInChI=1S/C14H24I2/c1-5-7-9-13(11(3)12(4)15)14(16)10-8-6-2/h5-10H2,1-4H3/b12-11-,14-13-
InChIKeyHTZQAYXFBJHKKO-OSZYEJKESA-N
XLogP6.78
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500446.15
LogP ≤ 56.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(1,2-Diiodo-3-methylbut-2-enylidene)cyclohexane
CID 13234787
4,5-Diethyl-3,6-diiodoocta-3,5-diene
CID 71339615
4-Iodo-5-(2-iodoethyl)oct-4-ene
CID 73118559
(Z)-5-iodo-6-(2-iodoethyl)dec-5-ene
CID 10598197
(3Z,5Z)-4,5-diethyl-3,6-diiodoocta-3,5-diene
CID 11112540
(1Z,2Z)-1,2-bis(1-iodopentylidene)cyclohexane
CID 11248441
(1Z,2Z)-1,2-bis(1-iodobutylidene)cyclohexane
CID 11270713
(4Z,6Z)-4,7-diiodo-5,6-dipropyldeca-4,6-diene
CID 11488324
(5Z,7Z)-6,7-dibutyl-5,8-diiodododeca-5,7-diene
CID 11635110
(3Z,5Z)-4-ethyl-3,6-diiodo-5-propylnona-3,5-diene
CID 15329312
(E,4Z)-4-(iodomethylidene)non-2-ene
CID 101263094
1-Iodo-2-(2-iodoethyl)cyclododecene
CID 129750441

Frequently Asked Questions

What is the IUPAC name of (Z)-5-iodo-6-[(Z)-3-iodobut-2-en-2-yl]dec-5-ene?
The IUPAC name of (Z)-5-iodo-6-[(Z)-3-iodobut-2-en-2-yl]dec-5-ene (CID 101112062) is (Z)-5-iodo-6-[(Z)-3-iodobut-2-en-2-yl]dec-5-ene.
What is the SMILES notation for (Z)-5-iodo-6-[(Z)-3-iodobut-2-en-2-yl]dec-5-ene?
The canonical SMILES for (Z)-5-iodo-6-[(Z)-3-iodobut-2-en-2-yl]dec-5-ene is CCCC/C(I)=C(CCCC)/C(C)=C(/C)I.
What is the InChIKey of (Z)-5-iodo-6-[(Z)-3-iodobut-2-en-2-yl]dec-5-ene?
The InChIKey is HTZQAYXFBJHKKO-OSZYEJKESA-N. The full InChI is InChI=1S/C14H24I2/c1-5-7-9-13(11(3)12(4)15)14(16)10-8-6-2/h5-10H2,1-4H3/b12-11-,14-13-.
What are the key properties of (Z)-5-iodo-6-[(Z)-3-iodobut-2-en-2-yl]dec-5-ene?
(Z)-5-iodo-6-[(Z)-3-iodobut-2-en-2-yl]dec-5-ene has a molecular weight of 446.15 g/mol, XLogP of 6.78, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-5-iodo-6-[(Z)-3-iodobut-2-en-2-yl]dec-5-ene is sourced from PubChem (CID 101112062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).