(5E,9E)-2,6,10,14-tetramethylpentadeca-1,5,9,13-tetraene

C19H32 — CID 11758910

IUPAC(5E,9E)-2,6,10,14-tetramethylpentadeca-1,5,9,13-tetraene
SMILESC=C(C)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C
InChIInChI=1S/C19H32/c1-16(2)10-7-12-18(5)14-9-15-19(6)13-8-11-17(3)4/h11-12,15H,1,7-10,13-14H2,2-6H3/b18-12+,19-15+
InChIKeyFNDYLBKPOPOJBN-XYAZGONESA-N
MW260.46 g/mol
LogP6.76
Rot. Bonds9

About (5E,9E)-2,6,10,14-tetramethylpentadeca-1,5,9,13-tetraene

(5E,9E)-2,6,10,14-tetramethylpentadeca-1,5,9,13-tetraene (PubChem CID 11758910) has the molecular formula C19H32 and a molecular weight of 260.46 g/mol. Its IUPAC name is (5E,9E)-2,6,10,14-tetramethylpentadeca-1,5,9,13-tetraene.

Molecular Properties

Compound Name(5E,9E)-2,6,10,14-tetramethylpentadeca-1,5,9,13-tetraene
PubChem CID11758910
Molecular FormulaC19H32
Molecular Weight260.46 g/mol
Exact Mass260.25
IUPAC Name(5E,9E)-2,6,10,14-tetramethylpentadeca-1,5,9,13-tetraene
SMILESC=C(C)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C
InChIInChI=1S/C19H32/c1-16(2)10-7-12-18(5)14-9-15-19(6)13-8-11-17(3)4/h11-12,15H,1,7-10,13-14H2,2-6H3/b18-12+,19-15+
InChIKeyFNDYLBKPOPOJBN-XYAZGONESA-N
XLogP6.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500260.46
LogP ≤ 56.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(10E)-2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraene
CID 173158415
(6Z,10Z,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
CID 24871318
(14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
CID 131954652
2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
CID 173324782
2,6-dimethylocta-1,5-diene
CID 54025904
(6E)-2,6-dimethyldeca-2,6-diene;2-methylhex-1-ene;2-methylhex-2-ene
CID 162079708
7,11-dimethyl-3-methylidenedodeca-1,6,10-triene
CID 158652324
(6E,10E,15E)-2,6,10,16,20-pentamethylhenicosa-2,6,10,15,19-pentaene
CID 58662859
2,6-dimethyl-10-methylidenetrideca-2,6-diene
CID 141408483
(2E,6Z)-1-chloro-3,7,11-trimethyldodeca-2,6,10-triene
CID 10752589
(6E,10E,14E,18E)-2,6,11,15,19-pentamethylhenicosa-2,6,10,14,18-pentaene
CID 91751137
ethane;(6E,10Z)-2,6,10-trimethyldodeca-2,6,10-triene
CID 143275958

Frequently Asked Questions

What is the IUPAC name of (5E,9E)-2,6,10,14-tetramethylpentadeca-1,5,9,13-tetraene?
The IUPAC name of (5E,9E)-2,6,10,14-tetramethylpentadeca-1,5,9,13-tetraene (CID 11758910) is (5E,9E)-2,6,10,14-tetramethylpentadeca-1,5,9,13-tetraene.
What is the SMILES notation for (5E,9E)-2,6,10,14-tetramethylpentadeca-1,5,9,13-tetraene?
The canonical SMILES for (5E,9E)-2,6,10,14-tetramethylpentadeca-1,5,9,13-tetraene is C=C(C)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C.
What is the InChIKey of (5E,9E)-2,6,10,14-tetramethylpentadeca-1,5,9,13-tetraene?
The InChIKey is FNDYLBKPOPOJBN-XYAZGONESA-N. The full InChI is InChI=1S/C19H32/c1-16(2)10-7-12-18(5)14-9-15-19(6)13-8-11-17(3)4/h11-12,15H,1,7-10,13-14H2,2-6H3/b18-12+,19-15+.
What are the key properties of (5E,9E)-2,6,10,14-tetramethylpentadeca-1,5,9,13-tetraene?
(5E,9E)-2,6,10,14-tetramethylpentadeca-1,5,9,13-tetraene has a molecular weight of 260.46 g/mol, XLogP of 6.76, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (5E,9E)-2,6,10,14-tetramethylpentadeca-1,5,9,13-tetraene is sourced from PubChem (CID 11758910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).