(4Z,6Z)-6-ethyl-8-methylidenedeca-1,4,6-triene

C13H20 — CID 144773854

IUPAC(4Z,6Z)-6-ethyl-8-methylidenedeca-1,4,6-triene
SMILESC=CC/C=C\C(=C/C(=C)CC)CC
InChIInChI=1S/C13H20/c1-5-8-9-10-13(7-3)11-12(4)6-2/h5,9-11H,1,4,6-8H2,2-3H3/b10-9-,13-11-
InChIKeyZKAQTDDHSYXPJQ-ZRQQEUPBSA-N
MW176.30 g/mol
LogP4.42
Rot. Bonds6

About (4Z,6Z)-6-ethyl-8-methylidenedeca-1,4,6-triene

(4Z,6Z)-6-ethyl-8-methylidenedeca-1,4,6-triene (PubChem CID 144773854) has the molecular formula C13H20 and a molecular weight of 176.30 g/mol. Its IUPAC name is (4Z,6Z)-6-ethyl-8-methylidenedeca-1,4,6-triene.

Molecular Properties

Compound Name(4Z,6Z)-6-ethyl-8-methylidenedeca-1,4,6-triene
PubChem CID144773854
Molecular FormulaC13H20
Molecular Weight176.30 g/mol
Exact Mass176.16
IUPAC Name(4Z,6Z)-6-ethyl-8-methylidenedeca-1,4,6-triene
SMILESC=CC/C=C\C(=C/C(=C)CC)CC
InChIInChI=1S/C13H20/c1-5-8-9-10-13(7-3)11-12(4)6-2/h5,9-11H,1,4,6-8H2,2-3H3/b10-9-,13-11-
InChIKeyZKAQTDDHSYXPJQ-ZRQQEUPBSA-N
XLogP4.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.30
LogP ≤ 54.42
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

ethane;(4Z,6E)-6-ethylnona-1,4,6-triene
CID 143827979
5-ethylundeca-1,4,6-triene
CID 91313816
6-ethyl-2-methyl-4-methylidenenona-1,5,7-triene
CID 123708216
3-methylideneocta-4,7-dien-1-ol
CID 167443284
(3Z,5Z)-2-methylnona-1,3,5,8-tetraene
CID 144596669
(4E)-10-methyl-6-methylideneundeca-1,4,9-triene
CID 162518511
3-methylidenepent-1-ene
CID 18850
6,7-difluoroocta-1,4,6-triene
CID 91531817
deca-3,6,9-trien-2-one
CID 139932510
octa-2,4,7-trienoic acid
CID 173345547
N'-ethyl-N'-[(2E,3Z)-2-ethylidenehepta-3,6-dienyl]-N,N-dimethylethane-1,2-diamine
CID 130183526
hexa-1,3-diene;4-methylidenehex-2-ene
CID 174375907

Frequently Asked Questions

What is the IUPAC name of (4Z,6Z)-6-ethyl-8-methylidenedeca-1,4,6-triene?
The IUPAC name of (4Z,6Z)-6-ethyl-8-methylidenedeca-1,4,6-triene (CID 144773854) is (4Z,6Z)-6-ethyl-8-methylidenedeca-1,4,6-triene.
What is the SMILES notation for (4Z,6Z)-6-ethyl-8-methylidenedeca-1,4,6-triene?
The canonical SMILES for (4Z,6Z)-6-ethyl-8-methylidenedeca-1,4,6-triene is C=CC/C=C\C(=C/C(=C)CC)CC.
What is the InChIKey of (4Z,6Z)-6-ethyl-8-methylidenedeca-1,4,6-triene?
The InChIKey is ZKAQTDDHSYXPJQ-ZRQQEUPBSA-N. The full InChI is InChI=1S/C13H20/c1-5-8-9-10-13(7-3)11-12(4)6-2/h5,9-11H,1,4,6-8H2,2-3H3/b10-9-,13-11-.
What are the key properties of (4Z,6Z)-6-ethyl-8-methylidenedeca-1,4,6-triene?
(4Z,6Z)-6-ethyl-8-methylidenedeca-1,4,6-triene has a molecular weight of 176.30 g/mol, XLogP of 4.42, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z,6Z)-6-ethyl-8-methylidenedeca-1,4,6-triene is sourced from PubChem (CID 144773854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).