(6E,10E)-3,7,11,15-tetramethylhexadeca-6,10,14-trienamide

C20H35NO — CID 15589939

IUPAC(6E,10E)-3,7,11,15-tetramethylhexadeca-6,10,14-trienamide
SMILESCC(C)=CCC/C(C)=C/CC/C(C)=C/CCC(C)CC(N)=O
InChIInChI=1S/C20H35NO/c1-16(2)9-6-10-17(3)11-7-12-18(4)13-8-14-19(5)15-20(21)22/h9,11,13,19H,6-8,10,12,14-15H2,1-5H3,(H2,21,22)/b17-11+,18-13+
InChIKeyDMKXUPRHGOJFFS-OUBUNXTGSA-N
MW305.51 g/mol
LogP5.70
Rot. Bonds11

About (6E,10E)-3,7,11,15-tetramethylhexadeca-6,10,14-trienamide

(6E,10E)-3,7,11,15-tetramethylhexadeca-6,10,14-trienamide (PubChem CID 15589939) has the molecular formula C20H35NO and a molecular weight of 305.51 g/mol. Its IUPAC name is (6E,10E)-3,7,11,15-tetramethylhexadeca-6,10,14-trienamide.

Molecular Properties

Compound Name(6E,10E)-3,7,11,15-tetramethylhexadeca-6,10,14-trienamide
PubChem CID15589939
Molecular FormulaC20H35NO
Molecular Weight305.51 g/mol
Exact Mass305.27
IUPAC Name(6E,10E)-3,7,11,15-tetramethylhexadeca-6,10,14-trienamide
SMILESCC(C)=CCC/C(C)=C/CC/C(C)=C/CCC(C)CC(N)=O
InChIInChI=1S/C20H35NO/c1-16(2)9-6-10-17(3)11-7-12-18(4)13-8-14-19(5)15-20(21)22/h9,11,13,19H,6-8,10,12,14-15H2,1-5H3,(H2,21,22)/b17-11+,18-13+
InChIKeyDMKXUPRHGOJFFS-OUBUNXTGSA-N
XLogP5.70
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500305.51
LogP ≤ 55.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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CID 3704098
6-Nonenamide, 8-methyl-, (E)-
CID 547889
(s)-(-)-Citronellamide
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(Z)-2-tetradecylicos-11-enamide
CID 87077030
2-Methyloleamide
CID 88432352
Dodecyloleamide
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(7Z,10Z,13Z,16Z)-2-fluoro-4-methyldocosa-7,10,13,16-tetraenamide
CID 87240062
6-Fluoro-4-methylcyclohex-3-ene-1-carboxamide
CID 89642575
(E)-4-ethyl-8,8,8-trifluoro-7-methyloct-6-enamide
CID 155276473

Frequently Asked Questions

What is the IUPAC name of (6E,10E)-3,7,11,15-tetramethylhexadeca-6,10,14-trienamide?
The IUPAC name of (6E,10E)-3,7,11,15-tetramethylhexadeca-6,10,14-trienamide (CID 15589939) is (6E,10E)-3,7,11,15-tetramethylhexadeca-6,10,14-trienamide.
What is the SMILES notation for (6E,10E)-3,7,11,15-tetramethylhexadeca-6,10,14-trienamide?
The canonical SMILES for (6E,10E)-3,7,11,15-tetramethylhexadeca-6,10,14-trienamide is CC(C)=CCC/C(C)=C/CC/C(C)=C/CCC(C)CC(N)=O.
What is the InChIKey of (6E,10E)-3,7,11,15-tetramethylhexadeca-6,10,14-trienamide?
The InChIKey is DMKXUPRHGOJFFS-OUBUNXTGSA-N. The full InChI is InChI=1S/C20H35NO/c1-16(2)9-6-10-17(3)11-7-12-18(4)13-8-14-19(5)15-20(21)22/h9,11,13,19H,6-8,10,12,14-15H2,1-5H3,(H2,21,22)/b17-11+,18-13+.
What are the key properties of (6E,10E)-3,7,11,15-tetramethylhexadeca-6,10,14-trienamide?
(6E,10E)-3,7,11,15-tetramethylhexadeca-6,10,14-trienamide has a molecular weight of 305.51 g/mol, XLogP of 5.70, 11 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6E,10E)-3,7,11,15-tetramethylhexadeca-6,10,14-trienamide is sourced from PubChem (CID 15589939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).