(6E)-2,6-dimethyl-10-methylidenedodeca-2,6-diene;(6E)-7,11-dimethyl-3-methylidenedodeca-1,6-diene;(3E)-3,7,11-trimethyldodeca-1,3,10-triene;(3E,6E)-3,7,11-trimethyldodeca-1,3,6-triene;(5E,10E)-2,6,10-trimethyldodeca-2,5,10-triene;(6E)-3,7,11-trimethyldodeca-1,6,10-triene;(6E,9E)-2,6,10-trimethyldodeca-2,6,9-triene;(6E,10E)-2,6,10-trimethyldodeca-2,6,10-triene

C120H208 — CID 161488636

IUPAC(6E)-2,6-dimethyl-10-methylidenedodeca-2,6-diene;(6E)-7,11-dimethyl-3-methylidenedodeca-1,6-diene;(3E)-3,7,11-trimethyldodeca-1,3,10-triene;(3E,6E)-3,7,11-trimethyldodeca-1,3,6-triene;(5E,10E)-2,6,10-trimethyldodeca-2,5,10-triene;(6E)-3,7,11-trimethyldodeca-1,6,10-triene;(6E,9E)-2,6,10-trimethyldodeca-2,6,9-triene;(6E,10E)-2,6,10-trimethyldodeca-2,6,10-triene
SMILESC/C=C(\C)CC/C=C(\C)CCC=C(C)C.C/C=C(\C)CCC/C(C)=C/CC=C(C)C.C=C(CC)CC/C=C(\C)CCC=C(C)C.C=C/C(C)=C/C/C=C(\C)CCCC(C)C.C=C/C(C)=C/CCC(C)CCC=C(C)C.C=CC(=C)CC/C=C(\C)CCCC(C)C.C=CC(C)CC/C=C(\C)CCC=C(C)C.CC/C(C)=C/C/C=C(\C)CCC=C(C)C
InChIInChI=1S/8C15H26/c8*1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h9-10,12H,6-8,11H2,1-5H3;6,9,12H,7-8,10-11H2,1-5H3;6,9,11H,7-8,10,12H2,1-5H3;9,12H,4,6-8,10-11H2,1-3,5H3;6,10,12-13H,1,7-9,11H2,2-5H3;6,9,12,14H,1,7-8,10-11H2,2-5H3;6,9-10,15H,1,7-8,11-12H2,2-5H3;6,12-13H,1,4,7-11H2,2-3,5H3/b14-10+,15-12+;14-6+,15-12+;14-6+,15-11+;15-12+;14-10+,15-12+;15-12+;14-10+;15-12+
InChIKeyWFHRUCKTNFDNAP-HOYFGZMXSA-N
MW1650.98 g/mol
LogP42.83
Rot. Bonds54

About (6E)-2,6-dimethyl-10-methylidenedodeca-2,6-diene;(6E)-7,11-dimethyl-3-methylidenedodeca-1,6-diene;(3E)-3,7,11-trimethyldodeca-1,3,10-triene;(3E,6E)-3,7,11-trimethyldodeca-1,3,6-triene;(5E,10E)-2,6,10-trimethyldodeca-2,5,10-triene;(6E)-3,7,11-trimethyldodeca-1,6,10-triene;(6E,9E)-2,6,10-trimethyldodeca-2,6,9-triene;(6E,10E)-2,6,10-trimethyldodeca-2,6,10-triene

(6E)-2,6-dimethyl-10-methylidenedodeca-2,6-diene;(6E)-7,11-dimethyl-3-methylidenedodeca-1,6-diene;(3E)-3,7,11-trimethyldodeca-1,3,10-triene;(3E,6E)-3,7,11-trimethyldodeca-1,3,6-triene;(5E,10E)-2,6,10-trimethyldodeca-2,5,10-triene;(6E)-3,7,11-trimethyldodeca-1,6,10-triene;(6E,9E)-2,6,10-trimethyldodeca-2,6,9-triene;(6E,10E)-2,6,10-trimethyldodeca-2,6,10-triene (PubChem CID 161488636) has the molecular formula C120H208 and a molecular weight of 1650.98 g/mol. Its IUPAC name is (6E)-2,6-dimethyl-10-methylidenedodeca-2,6-diene;(6E)-7,11-dimethyl-3-methylidenedodeca-1,6-diene;(3E)-3,7,11-trimethyldodeca-1,3,10-triene;(3E,6E)-3,7,11-trimethyldodeca-1,3,6-triene;(5E,10E)-2,6,10-trimethyldodeca-2,5,10-triene;(6E)-3,7,11-trimethyldodeca-1,6,10-triene;(6E,9E)-2,6,10-trimethyldodeca-2,6,9-triene;(6E,10E)-2,6,10-trimethyldodeca-2,6,10-triene.

Molecular Properties

Compound Name(6E)-2,6-dimethyl-10-methylidenedodeca-2,6-diene;(6E)-7,11-dimethyl-3-methylidenedodeca-1,6-diene;(3E)-3,7,11-trimethyldodeca-1,3,10-triene;(3E,6E)-3,7,11-trimethyldodeca-1,3,6-triene;(5E,10E)-2,6,10-trimethyldodeca-2,5,10-triene;(6E)-3,7,11-trimethyldodeca-1,6,10-triene;(6E,9E)-2,6,10-trimethyldodeca-2,6,9-triene;(6E,10E)-2,6,10-trimethyldodeca-2,6,10-triene
PubChem CID161488636
Molecular FormulaC120H208
Molecular Weight1650.98 g/mol
Exact Mass1649.63
IUPAC Name(6E)-2,6-dimethyl-10-methylidenedodeca-2,6-diene;(6E)-7,11-dimethyl-3-methylidenedodeca-1,6-diene;(3E)-3,7,11-trimethyldodeca-1,3,10-triene;(3E,6E)-3,7,11-trimethyldodeca-1,3,6-triene;(5E,10E)-2,6,10-trimethyldodeca-2,5,10-triene;(6E)-3,7,11-trimethyldodeca-1,6,10-triene;(6E,9E)-2,6,10-trimethyldodeca-2,6,9-triene;(6E,10E)-2,6,10-trimethyldodeca-2,6,10-triene
SMILESC/C=C(\C)CC/C=C(\C)CCC=C(C)C.C/C=C(\C)CCC/C(C)=C/CC=C(C)C.C=C(CC)CC/C=C(\C)CCC=C(C)C.C=C/C(C)=C/C/C=C(\C)CCCC(C)C.C=C/C(C)=C/CCC(C)CCC=C(C)C.C=CC(=C)CC/C=C(\C)CCCC(C)C.C=CC(C)CC/C=C(\C)CCC=C(C)C.CC/C(C)=C/C/C=C(\C)CCC=C(C)C
InChIInChI=1S/8C15H26/c8*1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h9-10,12H,6-8,11H2,1-5H3;6,9,12H,7-8,10-11H2,1-5H3;6,9,11H,7-8,10,12H2,1-5H3;9,12H,4,6-8,10-11H2,1-3,5H3;6,10,12-13H,1,7-9,11H2,2-5H3;6,9,12,14H,1,7-8,10-11H2,2-5H3;6,9-10,15H,1,7-8,11-12H2,2-5H3;6,12-13H,1,4,7-11H2,2-3,5H3/b14-10+,15-12+;14-6+,15-12+;14-6+,15-11+;15-12+;14-10+,15-12+;15-12+;14-10+;15-12+
InChIKeyWFHRUCKTNFDNAP-HOYFGZMXSA-N
XLogP42.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds54
Heavy Atoms120
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001650.98
LogP ≤ 542.83
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'}

Analyze (6E)-2,6-dimethyl-10-methylidenedodeca-2,6-diene;(6E)-7,11-dimethyl-3-methylidenedodeca-1,6-diene;(3E)-3,7,11-trimethyldodeca-1,3,10-triene;(3E,6E)-3,7,11-trimethyldodeca-1,3,6-triene;(5E,10E)-2,6,10-trimethyldodeca-2,5,10-triene;(6E)-3,7,11-trimethyldodeca-1,6,10-triene;(6E,9E)-2,6,10-trimethyldodeca-2,6,9-triene;(6E,10E)-2,6,10-trimethyldodeca-2,6,10-triene with MolForge

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Frequently Asked Questions

What is the IUPAC name of (6E)-2,6-dimethyl-10-methylidenedodeca-2,6-diene;(6E)-7,11-dimethyl-3-methylidenedodeca-1,6-diene;(3E)-3,7,11-trimethyldodeca-1,3,10-triene;(3E,6E)-3,7,11-trimethyldodeca-1,3,6-triene;(5E,10E)-2,6,10-trimethyldodeca-2,5,10-triene;(6E)-3,7,11-trimethyldodeca-1,6,10-triene;(6E,9E)-2,6,10-trimethyldodeca-2,6,9-triene;(6E,10E)-2,6,10-trimethyldodeca-2,6,10-triene?
The IUPAC name of (6E)-2,6-dimethyl-10-methylidenedodeca-2,6-diene;(6E)-7,11-dimethyl-3-methylidenedodeca-1,6-diene;(3E)-3,7,11-trimethyldodeca-1,3,10-triene;(3E,6E)-3,7,11-trimethyldodeca-1,3,6-triene;(5E,10E)-2,6,10-trimethyldodeca-2,5,10-triene;(6E)-3,7,11-trimethyldodeca-1,6,10-triene;(6E,9E)-2,6,10-trimethyldodeca-2,6,9-triene;(6E,10E)-2,6,10-trimethyldodeca-2,6,10-triene (CID 161488636) is (6E)-2,6-dimethyl-10-methylidenedodeca-2,6-diene;(6E)-7,11-dimethyl-3-methylidenedodeca-1,6-diene;(3E)-3,7,11-trimethyldodeca-1,3,10-triene;(3E,6E)-3,7,11-trimethyldodeca-1,3,6-triene;(5E,10E)-2,6,10-trimethyldodeca-2,5,10-triene;(6E)-3,7,11-trimethyldodeca-1,6,10-triene;(6E,9E)-2,6,10-trimethyldodeca-2,6,9-triene;(6E,10E)-2,6,10-trimethyldodeca-2,6,10-triene.
What is the SMILES notation for (6E)-2,6-dimethyl-10-methylidenedodeca-2,6-diene;(6E)-7,11-dimethyl-3-methylidenedodeca-1,6-diene;(3E)-3,7,11-trimethyldodeca-1,3,10-triene;(3E,6E)-3,7,11-trimethyldodeca-1,3,6-triene;(5E,10E)-2,6,10-trimethyldodeca-2,5,10-triene;(6E)-3,7,11-trimethyldodeca-1,6,10-triene;(6E,9E)-2,6,10-trimethyldodeca-2,6,9-triene;(6E,10E)-2,6,10-trimethyldodeca-2,6,10-triene?
The canonical SMILES for (6E)-2,6-dimethyl-10-methylidenedodeca-2,6-diene;(6E)-7,11-dimethyl-3-methylidenedodeca-1,6-diene;(3E)-3,7,11-trimethyldodeca-1,3,10-triene;(3E,6E)-3,7,11-trimethyldodeca-1,3,6-triene;(5E,10E)-2,6,10-trimethyldodeca-2,5,10-triene;(6E)-3,7,11-trimethyldodeca-1,6,10-triene;(6E,9E)-2,6,10-trimethyldodeca-2,6,9-triene;(6E,10E)-2,6,10-trimethyldodeca-2,6,10-triene is C/C=C(\C)CC/C=C(\C)CCC=C(C)C.C/C=C(\C)CCC/C(C)=C/CC=C(C)C.C=C(CC)CC/C=C(\C)CCC=C(C)C.C=C/C(C)=C/C/C=C(\C)CCCC(C)C.C=C/C(C)=C/CCC(C)CCC=C(C)C.C=CC(=C)CC/C=C(\C)CCCC(C)C.C=CC(C)CC/C=C(\C)CCC=C(C)C.CC/C(C)=C/C/C=C(\C)CCC=C(C)C.
What is the InChIKey of (6E)-2,6-dimethyl-10-methylidenedodeca-2,6-diene;(6E)-7,11-dimethyl-3-methylidenedodeca-1,6-diene;(3E)-3,7,11-trimethyldodeca-1,3,10-triene;(3E,6E)-3,7,11-trimethyldodeca-1,3,6-triene;(5E,10E)-2,6,10-trimethyldodeca-2,5,10-triene;(6E)-3,7,11-trimethyldodeca-1,6,10-triene;(6E,9E)-2,6,10-trimethyldodeca-2,6,9-triene;(6E,10E)-2,6,10-trimethyldodeca-2,6,10-triene?
The InChIKey is WFHRUCKTNFDNAP-HOYFGZMXSA-N. The full InChI is InChI=1S/8C15H26/c8*1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h9-10,12H,6-8,11H2,1-5H3;6,9,12H,7-8,10-11H2,1-5H3;6,9,11H,7-8,10,12H2,1-5H3;9,12H,4,6-8,10-11H2,1-3,5H3;6,10,12-13H,1,7-9,11H2,2-5H3;6,9,12,14H,1,7-8,10-11H2,2-5H3;6,9-10,15H,1,7-8,11-12H2,2-5H3;6,12-13H,1,4,7-11H2,2-3,5H3/b14-10+,15-12+;14-6+,15-12+;14-6+,15-11+;15-12+;14-10+,15-12+;15-12+;14-10+;15-12+.
What are the key properties of (6E)-2,6-dimethyl-10-methylidenedodeca-2,6-diene;(6E)-7,11-dimethyl-3-methylidenedodeca-1,6-diene;(3E)-3,7,11-trimethyldodeca-1,3,10-triene;(3E,6E)-3,7,11-trimethyldodeca-1,3,6-triene;(5E,10E)-2,6,10-trimethyldodeca-2,5,10-triene;(6E)-3,7,11-trimethyldodeca-1,6,10-triene;(6E,9E)-2,6,10-trimethyldodeca-2,6,9-triene;(6E,10E)-2,6,10-trimethyldodeca-2,6,10-triene?
(6E)-2,6-dimethyl-10-methylidenedodeca-2,6-diene;(6E)-7,11-dimethyl-3-methylidenedodeca-1,6-diene;(3E)-3,7,11-trimethyldodeca-1,3,10-triene;(3E,6E)-3,7,11-trimethyldodeca-1,3,6-triene;(5E,10E)-2,6,10-trimethyldodeca-2,5,10-triene;(6E)-3,7,11-trimethyldodeca-1,6,10-triene;(6E,9E)-2,6,10-trimethyldodeca-2,6,9-triene;(6E,10E)-2,6,10-trimethyldodeca-2,6,10-triene has a molecular weight of 1650.98 g/mol, XLogP of 42.83, 54 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (6E)-2,6-dimethyl-10-methylidenedodeca-2,6-diene;(6E)-7,11-dimethyl-3-methylidenedodeca-1,6-diene;(3E)-3,7,11-trimethyldodeca-1,3,10-triene;(3E,6E)-3,7,11-trimethyldodeca-1,3,6-triene;(5E,10E)-2,6,10-trimethyldodeca-2,5,10-triene;(6E)-3,7,11-trimethyldodeca-1,6,10-triene;(6E,9E)-2,6,10-trimethyldodeca-2,6,9-triene;(6E,10E)-2,6,10-trimethyldodeca-2,6,10-triene is sourced from PubChem (CID 161488636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).