(Z)-5-iodo-6-prop-2-enyldec-5-ene

C13H23I — CID 13180809

IUPAC(Z)-5-iodo-6-prop-2-enyldec-5-ene
SMILESC=CC/C(CCCC)=C(\I)CCCC
InChIInChI=1S/C13H23I/c1-4-7-10-12(9-6-3)13(14)11-8-5-2/h6H,3-5,7-11H2,1-2H3/b13-12+
InChIKeyGQJJYUHYVLJYSL-OUKQBFOZSA-N
MW306.23 g/mol
LogP5.63
Rot. Bonds8

About (Z)-5-iodo-6-prop-2-enyldec-5-ene

(Z)-5-iodo-6-prop-2-enyldec-5-ene (PubChem CID 13180809) has the molecular formula C13H23I and a molecular weight of 306.23 g/mol. Its IUPAC name is (Z)-5-iodo-6-prop-2-enyldec-5-ene.

Molecular Properties

Compound Name(Z)-5-iodo-6-prop-2-enyldec-5-ene
PubChem CID13180809
Molecular FormulaC13H23I
Molecular Weight306.23 g/mol
Exact Mass306.08
IUPAC Name(Z)-5-iodo-6-prop-2-enyldec-5-ene
SMILESC=CC/C(CCCC)=C(\I)CCCC
InChIInChI=1S/C13H23I/c1-4-7-10-12(9-6-3)13(14)11-8-5-2/h6H,3-5,7-11H2,1-2H3/b13-12+
InChIKeyGQJJYUHYVLJYSL-OUKQBFOZSA-N
XLogP5.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms14
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500306.23
LogP ≤ 55.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-5-iodo-6-prop-2-enyldec-5-ene?
The IUPAC name of (Z)-5-iodo-6-prop-2-enyldec-5-ene (CID 13180809) is (Z)-5-iodo-6-prop-2-enyldec-5-ene.
What is the SMILES notation for (Z)-5-iodo-6-prop-2-enyldec-5-ene?
The canonical SMILES for (Z)-5-iodo-6-prop-2-enyldec-5-ene is C=CC/C(CCCC)=C(\I)CCCC.
What is the InChIKey of (Z)-5-iodo-6-prop-2-enyldec-5-ene?
The InChIKey is GQJJYUHYVLJYSL-OUKQBFOZSA-N. The full InChI is InChI=1S/C13H23I/c1-4-7-10-12(9-6-3)13(14)11-8-5-2/h6H,3-5,7-11H2,1-2H3/b13-12+.
What are the key properties of (Z)-5-iodo-6-prop-2-enyldec-5-ene?
(Z)-5-iodo-6-prop-2-enyldec-5-ene has a molecular weight of 306.23 g/mol, XLogP of 5.63, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-5-iodo-6-prop-2-enyldec-5-ene is sourced from PubChem (CID 13180809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).