methane;(2Z,4E,6E,8E)-5-prop-1-en-2-yldeca-2,4,6,8-tetraene

C14H22 — CID 163241404

IUPACmethane;(2Z,4E,6E,8E)-5-prop-1-en-2-yldeca-2,4,6,8-tetraene
SMILESC.C=C(C)C(/C=C/C=C/C)=C/C=C\C
InChIInChI=1S/C13H18.CH4/c1-5-7-9-11-13(12(3)4)10-8-6-2;/h5-11H,3H2,1-2,4H3;1H4/b7-5+,8-6-,11-9+,13-10+;
InChIKeyFRDAVAKYZWAUHH-XRMRIDLMSA-N
MW190.33 g/mol
LogP4.83
Rot. Bonds4

About methane;(2Z,4E,6E,8E)-5-prop-1-en-2-yldeca-2,4,6,8-tetraene

methane;(2Z,4E,6E,8E)-5-prop-1-en-2-yldeca-2,4,6,8-tetraene (PubChem CID 163241404) has the molecular formula C14H22 and a molecular weight of 190.33 g/mol. Its IUPAC name is methane;(2Z,4E,6E,8E)-5-prop-1-en-2-yldeca-2,4,6,8-tetraene.

Molecular Properties

Compound Namemethane;(2Z,4E,6E,8E)-5-prop-1-en-2-yldeca-2,4,6,8-tetraene
PubChem CID163241404
Molecular FormulaC14H22
Molecular Weight190.33 g/mol
Exact Mass190.17
IUPAC Namemethane;(2Z,4E,6E,8E)-5-prop-1-en-2-yldeca-2,4,6,8-tetraene
SMILESC.C=C(C)C(/C=C/C=C/C)=C/C=C\C
InChIInChI=1S/C13H18.CH4/c1-5-7-9-11-13(12(3)4)10-8-6-2;/h5-11H,3H2,1-2,4H3;1H4/b7-5+,8-6-,11-9+,13-10+;
InChIKeyFRDAVAKYZWAUHH-XRMRIDLMSA-N
XLogP4.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.33
LogP ≤ 54.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(3E,5E,6Z,8E)-5-[(Z)-but-2-enylidene]-4-[(Z)-prop-1-enyl]deca-1,3,6,8-tetraene
CID 145151868
2-methylhepta-1,3,5-triene
CID 54571604
(3Z,4Z,6Z)-4-ethenyl-3-ethylideneocta-1,4,6-triene;methane
CID 142141594
(3Z,5E)-4-prop-1-en-2-ylhepta-1,3,5-triene
CID 142147647
(3Z,5E,6E,8Z)-6-ethenyl-5-ethylidenedeca-1,3,6,8-tetraene
CID 142285656
(3E,5Z,7E)-2,3-dimethyl-7-prop-1-en-2-ylnona-1,3,5,7-tetraene
CID 163402512
(3Z,4Z)-3-ethylidene-2-methylhexa-1,4-diene
CID 142964222
(3E,5Z)-3-chloro-2-methylhepta-1,3,5-triene;ethane
CID 145128135
(3Z,7E,9Z)-7-ethenyl-2-methyl-5,6-dimethylideneundeca-1,3,7,9-tetraene
CID 144553948
[(1Z,3Z,5Z,7Z)-9-methyl-4-prop-1-en-2-yldeca-1,3,5,7,9-pentaenyl]benzene
CID 145291753
3-prop-1-en-2-ylhexa-2,4-dien-1-imine
CID 123815278
6-propan-2-ylidene-5-prop-1-en-2-ylnona-2,4,7-triene
CID 123924693

Frequently Asked Questions

What is the IUPAC name of methane;(2Z,4E,6E,8E)-5-prop-1-en-2-yldeca-2,4,6,8-tetraene?
The IUPAC name of methane;(2Z,4E,6E,8E)-5-prop-1-en-2-yldeca-2,4,6,8-tetraene (CID 163241404) is methane;(2Z,4E,6E,8E)-5-prop-1-en-2-yldeca-2,4,6,8-tetraene.
What is the SMILES notation for methane;(2Z,4E,6E,8E)-5-prop-1-en-2-yldeca-2,4,6,8-tetraene?
The canonical SMILES for methane;(2Z,4E,6E,8E)-5-prop-1-en-2-yldeca-2,4,6,8-tetraene is C.C=C(C)C(/C=C/C=C/C)=C/C=C\C.
What is the InChIKey of methane;(2Z,4E,6E,8E)-5-prop-1-en-2-yldeca-2,4,6,8-tetraene?
The InChIKey is FRDAVAKYZWAUHH-XRMRIDLMSA-N. The full InChI is InChI=1S/C13H18.CH4/c1-5-7-9-11-13(12(3)4)10-8-6-2;/h5-11H,3H2,1-2,4H3;1H4/b7-5+,8-6-,11-9+,13-10+;.
What are the key properties of methane;(2Z,4E,6E,8E)-5-prop-1-en-2-yldeca-2,4,6,8-tetraene?
methane;(2Z,4E,6E,8E)-5-prop-1-en-2-yldeca-2,4,6,8-tetraene has a molecular weight of 190.33 g/mol, XLogP of 4.83, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methane;(2Z,4E,6E,8E)-5-prop-1-en-2-yldeca-2,4,6,8-tetraene is sourced from PubChem (CID 163241404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).