(3E,5E)-6,7-bis(ethenyl)-3-methyldeca-1,3,5,9-tetraene

C15H20 — CID 142289547

IUPAC(3E,5E)-6,7-bis(ethenyl)-3-methyldeca-1,3,5,9-tetraene
SMILESC=CCC(C=C)/C(C=C)=C/C=C(\C)C=C
InChIInChI=1S/C15H20/c1-6-10-14(8-3)15(9-4)12-11-13(5)7-2/h6-9,11-12,14H,1-4,10H2,5H3/b13-11+,15-12+
InChIKeySWOUAVVIZUPXBV-CEHLPYKYSA-N
MW200.32 g/mol
LogP4.61
Rot. Bonds7

About (3E,5E)-6,7-bis(ethenyl)-3-methyldeca-1,3,5,9-tetraene

(3E,5E)-6,7-bis(ethenyl)-3-methyldeca-1,3,5,9-tetraene (PubChem CID 142289547) has the molecular formula C15H20 and a molecular weight of 200.32 g/mol. Its IUPAC name is (3E,5E)-6,7-bis(ethenyl)-3-methyldeca-1,3,5,9-tetraene.

Molecular Properties

Compound Name(3E,5E)-6,7-bis(ethenyl)-3-methyldeca-1,3,5,9-tetraene
PubChem CID142289547
Molecular FormulaC15H20
Molecular Weight200.32 g/mol
Exact Mass200.16
IUPAC Name(3E,5E)-6,7-bis(ethenyl)-3-methyldeca-1,3,5,9-tetraene
SMILESC=CCC(C=C)/C(C=C)=C/C=C(\C)C=C
InChIInChI=1S/C15H20/c1-6-10-14(8-3)15(9-4)12-11-13(5)7-2/h6-9,11-12,14H,1-4,10H2,5H3/b13-11+,15-12+
InChIKeySWOUAVVIZUPXBV-CEHLPYKYSA-N
XLogP4.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.32
LogP ≤ 54.61
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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Related Compounds

3-ethenylhex-5-en-2-one
CID 529432
3,6-dimethylnona-1,3,5,8-tetraene
CID 90934144
(Z)-but-2-ene;(3E,5Z)-3,6-dimethylocta-1,3,5,7-tetraene
CID 163402506
(4E)-4-ethenyl-3-ethylhexa-1,4-diene
CID 123978588
(3Z,6S)-6-ethenyl-5-propan-2-ylidenenona-1,3,8-triene
CID 145452305
(3E)-3-methylhexa-1,3,5-triene
CID 5367380
(3E,5E)-7,7-difluoro-3,6-dimethylhepta-1,3,5-triene
CID 134447442
(3E,5Z)-3,6-dimethylocta-3,5,7-trien-2-amine
CID 88998044
3,5-diethyl-4-methylhepta-1,4-diene
CID 145063938
fluoroform;(3Z)-3-methylhexa-1,3,5-triene
CID 142106535
(3Z)-3,6-dimethylhepta-1,3,5-triene;ethane;2-methylprop-1-ene
CID 145084506
(3E,5Z)-3-chloro-6-methylocta-1,3,5,7-tetraene;ethane
CID 143902080

Frequently Asked Questions

What is the IUPAC name of (3E,5E)-6,7-bis(ethenyl)-3-methyldeca-1,3,5,9-tetraene?
The IUPAC name of (3E,5E)-6,7-bis(ethenyl)-3-methyldeca-1,3,5,9-tetraene (CID 142289547) is (3E,5E)-6,7-bis(ethenyl)-3-methyldeca-1,3,5,9-tetraene.
What is the SMILES notation for (3E,5E)-6,7-bis(ethenyl)-3-methyldeca-1,3,5,9-tetraene?
The canonical SMILES for (3E,5E)-6,7-bis(ethenyl)-3-methyldeca-1,3,5,9-tetraene is C=CCC(C=C)/C(C=C)=C/C=C(\C)C=C.
What is the InChIKey of (3E,5E)-6,7-bis(ethenyl)-3-methyldeca-1,3,5,9-tetraene?
The InChIKey is SWOUAVVIZUPXBV-CEHLPYKYSA-N. The full InChI is InChI=1S/C15H20/c1-6-10-14(8-3)15(9-4)12-11-13(5)7-2/h6-9,11-12,14H,1-4,10H2,5H3/b13-11+,15-12+.
What are the key properties of (3E,5E)-6,7-bis(ethenyl)-3-methyldeca-1,3,5,9-tetraene?
(3E,5E)-6,7-bis(ethenyl)-3-methyldeca-1,3,5,9-tetraene has a molecular weight of 200.32 g/mol, XLogP of 4.61, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3E,5E)-6,7-bis(ethenyl)-3-methyldeca-1,3,5,9-tetraene is sourced from PubChem (CID 142289547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).