(E)-5-ethenyl-6-prop-2-enyldec-5-ene

C15H26 — CID 101214127

IUPAC(E)-5-ethenyl-6-prop-2-enyldec-5-ene
SMILESC=CC/C(CCCC)=C(/C=C)CCCC
InChIInChI=1S/C15H26/c1-5-9-12-14(8-4)15(11-7-3)13-10-6-2/h7-8H,3-6,9-13H2,1-2H3/b15-14+
InChIKeyPCPORCXXBZUKKU-CCEZHUSRSA-N
MW206.37 g/mol
LogP5.43
Rot. Bonds9

About (E)-5-ethenyl-6-prop-2-enyldec-5-ene

(E)-5-ethenyl-6-prop-2-enyldec-5-ene (PubChem CID 101214127) has the molecular formula C15H26 and a molecular weight of 206.37 g/mol. Its IUPAC name is (E)-5-ethenyl-6-prop-2-enyldec-5-ene.

Molecular Properties

Compound Name(E)-5-ethenyl-6-prop-2-enyldec-5-ene
PubChem CID101214127
Molecular FormulaC15H26
Molecular Weight206.37 g/mol
Exact Mass206.20
IUPAC Name(E)-5-ethenyl-6-prop-2-enyldec-5-ene
SMILESC=CC/C(CCCC)=C(/C=C)CCCC
InChIInChI=1S/C15H26/c1-5-9-12-14(8-4)15(11-7-3)13-10-6-2/h7-8H,3-6,9-13H2,1-2H3/b15-14+
InChIKeyPCPORCXXBZUKKU-CCEZHUSRSA-N
XLogP5.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms15
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500206.37
LogP ≤ 55.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (E)-5-ethenyl-6-prop-2-enyldec-5-ene?
The IUPAC name of (E)-5-ethenyl-6-prop-2-enyldec-5-ene (CID 101214127) is (E)-5-ethenyl-6-prop-2-enyldec-5-ene.
What is the SMILES notation for (E)-5-ethenyl-6-prop-2-enyldec-5-ene?
The canonical SMILES for (E)-5-ethenyl-6-prop-2-enyldec-5-ene is C=CC/C(CCCC)=C(/C=C)CCCC.
What is the InChIKey of (E)-5-ethenyl-6-prop-2-enyldec-5-ene?
The InChIKey is PCPORCXXBZUKKU-CCEZHUSRSA-N. The full InChI is InChI=1S/C15H26/c1-5-9-12-14(8-4)15(11-7-3)13-10-6-2/h7-8H,3-6,9-13H2,1-2H3/b15-14+.
What are the key properties of (E)-5-ethenyl-6-prop-2-enyldec-5-ene?
(E)-5-ethenyl-6-prop-2-enyldec-5-ene has a molecular weight of 206.37 g/mol, XLogP of 5.43, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-5-ethenyl-6-prop-2-enyldec-5-ene is sourced from PubChem (CID 101214127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).