(2E,4E)-N-(2-methylpropyl)deca-2,4-dienamide

C14H25NO — CID 5318516

IUPAC(2E,4E)-N-(2-methylpropyl)deca-2,4-dienamide
SMILESCCCCC/C=C/C=C/C(=O)NCC(C)C
InChIInChI=1S/C14H25NO/c1-4-5-6-7-8-9-10-11-14(16)15-12-13(2)3/h8-11,13H,4-7,12H2,1-3H3,(H,15,16)/b9-8+,11-10+
InChIKeyMAGQQZHFHJDIRE-BNFZFUHLSA-N
MW223.36 g/mol
LogP3.45
Rot. Bonds8

About (2E,4E)-N-(2-methylpropyl)deca-2,4-dienamide

(2E,4E)-N-(2-methylpropyl)deca-2,4-dienamide (PubChem CID 5318516) has the molecular formula C14H25NO and a molecular weight of 223.36 g/mol. Its IUPAC name is (2E,4E)-N-(2-methylpropyl)deca-2,4-dienamide.

Molecular Properties

Compound Name(2E,4E)-N-(2-methylpropyl)deca-2,4-dienamide
PubChem CID5318516
Molecular FormulaC14H25NO
Molecular Weight223.36 g/mol
Exact Mass223.19
IUPAC Name(2E,4E)-N-(2-methylpropyl)deca-2,4-dienamide
SMILESCCCCC/C=C/C=C/C(=O)NCC(C)C
InChIInChI=1S/C14H25NO/c1-4-5-6-7-8-9-10-11-14(16)15-12-13(2)3/h8-11,13H,4-7,12H2,1-3H3,(H,15,16)/b9-8+,11-10+
InChIKeyMAGQQZHFHJDIRE-BNFZFUHLSA-N
XLogP3.45
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

Spilanthol
CID 5353001
N-Isobutyl-2,4,8,10,12-tetradecapentaenamide
CID 5318518
Dodecatetraenoic acid isobutylamide, (2E,4E)-
CID 6443006
Pipericine
CID 9974234
(E,E)-2,4-Decadienoic isobutylamide
CID 11368078
Dodeca-2E,4E,8Z,10Z-Tetraenoic Acid Isobutylamide
CID 11413953
Tetradeca-2E,4E-Dienoic Acid Isobutylamide
CID 10731388
N-Ethylnona-2,6-dienamide
CID 57351458
(2E,6Z)-N-ethylnona-2,6-dienamide
CID 11309884
2,4,14-Eicosatrienoic acid isobutylamide
CID 10338645
2,4-Undecadiene-8,10-diynoic acid isobutylamide
CID 15609884
(2E,4E,8Z)-N-isobutyltetradeca-2,4,8-trienamide
CID 73355665

Frequently Asked Questions

What is the IUPAC name of (2E,4E)-N-(2-methylpropyl)deca-2,4-dienamide?
The IUPAC name of (2E,4E)-N-(2-methylpropyl)deca-2,4-dienamide (CID 5318516) is (2E,4E)-N-(2-methylpropyl)deca-2,4-dienamide.
What is the SMILES notation for (2E,4E)-N-(2-methylpropyl)deca-2,4-dienamide?
The canonical SMILES for (2E,4E)-N-(2-methylpropyl)deca-2,4-dienamide is CCCCC/C=C/C=C/C(=O)NCC(C)C.
What is the InChIKey of (2E,4E)-N-(2-methylpropyl)deca-2,4-dienamide?
The InChIKey is MAGQQZHFHJDIRE-BNFZFUHLSA-N. The full InChI is InChI=1S/C14H25NO/c1-4-5-6-7-8-9-10-11-14(16)15-12-13(2)3/h8-11,13H,4-7,12H2,1-3H3,(H,15,16)/b9-8+,11-10+.
What are the key properties of (2E,4E)-N-(2-methylpropyl)deca-2,4-dienamide?
(2E,4E)-N-(2-methylpropyl)deca-2,4-dienamide has a molecular weight of 223.36 g/mol, XLogP of 3.45, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,4E)-N-(2-methylpropyl)deca-2,4-dienamide is sourced from PubChem (CID 5318516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).