(2E,6E)-3,7,11-trimethyl-1-methylsulfanyldodeca-2,6,10-triene

C16H28S — CID 18786778

IUPAC(2E,6E)-3,7,11-trimethyl-1-methylsulfanyldodeca-2,6,10-triene
SMILESCSC/C=C(\C)CC/C=C(\C)CCC=C(C)C
InChIInChI=1S/C16H28S/c1-14(2)8-6-9-15(3)10-7-11-16(4)12-13-17-5/h8,10,12H,6-7,9,11,13H2,1-5H3/b15-10+,16-12+
InChIKeyCLUKICSZWRBBCS-NCZFFCEISA-N
MW252.47 g/mol
LogP5.77
Rot. Bonds8

About (2E,6E)-3,7,11-trimethyl-1-methylsulfanyldodeca-2,6,10-triene

(2E,6E)-3,7,11-trimethyl-1-methylsulfanyldodeca-2,6,10-triene (PubChem CID 18786778) has the molecular formula C16H28S and a molecular weight of 252.47 g/mol. Its IUPAC name is (2E,6E)-3,7,11-trimethyl-1-methylsulfanyldodeca-2,6,10-triene.

Molecular Properties

Compound Name(2E,6E)-3,7,11-trimethyl-1-methylsulfanyldodeca-2,6,10-triene
PubChem CID18786778
Molecular FormulaC16H28S
Molecular Weight252.47 g/mol
Exact Mass252.19
IUPAC Name(2E,6E)-3,7,11-trimethyl-1-methylsulfanyldodeca-2,6,10-triene
SMILESCSC/C=C(\C)CC/C=C(\C)CCC=C(C)C
InChIInChI=1S/C16H28S/c1-14(2)8-6-9-15(3)10-7-11-16(4)12-13-17-5/h8,10,12H,6-7,9,11,13H2,1-5H3/b15-10+,16-12+
InChIKeyCLUKICSZWRBBCS-NCZFFCEISA-N
XLogP5.77
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500252.47
LogP ≤ 55.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2E,6E)-3,7,11-trimethyl-1-methylsulfanyldodeca-2,6,10-triene?
The IUPAC name of (2E,6E)-3,7,11-trimethyl-1-methylsulfanyldodeca-2,6,10-triene (CID 18786778) is (2E,6E)-3,7,11-trimethyl-1-methylsulfanyldodeca-2,6,10-triene.
What is the SMILES notation for (2E,6E)-3,7,11-trimethyl-1-methylsulfanyldodeca-2,6,10-triene?
The canonical SMILES for (2E,6E)-3,7,11-trimethyl-1-methylsulfanyldodeca-2,6,10-triene is CSC/C=C(\C)CC/C=C(\C)CCC=C(C)C.
What is the InChIKey of (2E,6E)-3,7,11-trimethyl-1-methylsulfanyldodeca-2,6,10-triene?
The InChIKey is CLUKICSZWRBBCS-NCZFFCEISA-N. The full InChI is InChI=1S/C16H28S/c1-14(2)8-6-9-15(3)10-7-11-16(4)12-13-17-5/h8,10,12H,6-7,9,11,13H2,1-5H3/b15-10+,16-12+.
What are the key properties of (2E,6E)-3,7,11-trimethyl-1-methylsulfanyldodeca-2,6,10-triene?
(2E,6E)-3,7,11-trimethyl-1-methylsulfanyldodeca-2,6,10-triene has a molecular weight of 252.47 g/mol, XLogP of 5.77, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,6E)-3,7,11-trimethyl-1-methylsulfanyldodeca-2,6,10-triene is sourced from PubChem (CID 18786778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).