(3Z,7Z,11Z)-2-methoxy-4,7-dimethyl-5,6,9,10,13-pentamethylidenepentadeca-1,3,7,11-tetraene;propane

C26H38O — CID 142281551

IUPAC(3Z,7Z,11Z)-2-methoxy-4,7-dimethyl-5,6,9,10,13-pentamethylidenepentadeca-1,3,7,11-tetraene;propane
SMILESC=C(/C=C\C(=C)C(=C)/C=C(/C)C(=C)C(=C)/C(C)=C\C(=C)OC)CC.CCC
InChIInChI=1S/C23H30O.C3H8/c1-11-16(2)12-13-17(3)18(4)14-19(5)22(8)23(9)20(6)15-21(7)24-10;1-3-2/h12-15H,2-4,7-9,11H2,1,5-6,10H3;3H2,1-2H3/b13-12-,19-14-,20-15-;
InChIKeyTXTYVOFNPLBPCD-VZDNNSCVSA-N
MW366.59 g/mol
LogP8.20
Rot. Bonds10

About (3Z,7Z,11Z)-2-methoxy-4,7-dimethyl-5,6,9,10,13-pentamethylidenepentadeca-1,3,7,11-tetraene;propane

(3Z,7Z,11Z)-2-methoxy-4,7-dimethyl-5,6,9,10,13-pentamethylidenepentadeca-1,3,7,11-tetraene;propane (PubChem CID 142281551) has the molecular formula C26H38O and a molecular weight of 366.59 g/mol. Its IUPAC name is (3Z,7Z,11Z)-2-methoxy-4,7-dimethyl-5,6,9,10,13-pentamethylidenepentadeca-1,3,7,11-tetraene;propane.

Molecular Properties

Compound Name(3Z,7Z,11Z)-2-methoxy-4,7-dimethyl-5,6,9,10,13-pentamethylidenepentadeca-1,3,7,11-tetraene;propane
PubChem CID142281551
Molecular FormulaC26H38O
Molecular Weight366.59 g/mol
Exact Mass366.29
IUPAC Name(3Z,7Z,11Z)-2-methoxy-4,7-dimethyl-5,6,9,10,13-pentamethylidenepentadeca-1,3,7,11-tetraene;propane
SMILESC=C(/C=C\C(=C)C(=C)/C=C(/C)C(=C)C(=C)/C(C)=C\C(=C)OC)CC.CCC
InChIInChI=1S/C23H30O.C3H8/c1-11-16(2)12-13-17(3)18(4)14-19(5)22(8)23(9)20(6)15-21(7)24-10;1-3-2/h12-15H,2-4,7-9,11H2,1,5-6,10H3;3H2,1-2H3/b13-12-,19-14-,20-15-;
InChIKeyTXTYVOFNPLBPCD-VZDNNSCVSA-N
XLogP8.20
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.59
LogP ≤ 58.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3Z,7Z,11Z)-2-methoxy-4,7-dimethyl-5,6,9,10,13-pentamethylidenepentadeca-1,3,7,11-tetraene;propane?
The IUPAC name of (3Z,7Z,11Z)-2-methoxy-4,7-dimethyl-5,6,9,10,13-pentamethylidenepentadeca-1,3,7,11-tetraene;propane (CID 142281551) is (3Z,7Z,11Z)-2-methoxy-4,7-dimethyl-5,6,9,10,13-pentamethylidenepentadeca-1,3,7,11-tetraene;propane.
What is the SMILES notation for (3Z,7Z,11Z)-2-methoxy-4,7-dimethyl-5,6,9,10,13-pentamethylidenepentadeca-1,3,7,11-tetraene;propane?
The canonical SMILES for (3Z,7Z,11Z)-2-methoxy-4,7-dimethyl-5,6,9,10,13-pentamethylidenepentadeca-1,3,7,11-tetraene;propane is C=C(/C=C\C(=C)C(=C)/C=C(/C)C(=C)C(=C)/C(C)=C\C(=C)OC)CC.CCC.
What is the InChIKey of (3Z,7Z,11Z)-2-methoxy-4,7-dimethyl-5,6,9,10,13-pentamethylidenepentadeca-1,3,7,11-tetraene;propane?
The InChIKey is TXTYVOFNPLBPCD-VZDNNSCVSA-N. The full InChI is InChI=1S/C23H30O.C3H8/c1-11-16(2)12-13-17(3)18(4)14-19(5)22(8)23(9)20(6)15-21(7)24-10;1-3-2/h12-15H,2-4,7-9,11H2,1,5-6,10H3;3H2,1-2H3/b13-12-,19-14-,20-15-;.
What are the key properties of (3Z,7Z,11Z)-2-methoxy-4,7-dimethyl-5,6,9,10,13-pentamethylidenepentadeca-1,3,7,11-tetraene;propane?
(3Z,7Z,11Z)-2-methoxy-4,7-dimethyl-5,6,9,10,13-pentamethylidenepentadeca-1,3,7,11-tetraene;propane has a molecular weight of 366.59 g/mol, XLogP of 8.20, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z,7Z,11Z)-2-methoxy-4,7-dimethyl-5,6,9,10,13-pentamethylidenepentadeca-1,3,7,11-tetraene;propane is sourced from PubChem (CID 142281551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).