(6Z,8E)-N-(2-methylpropyl)deca-6,8-dienamide

C14H25NO — CID 5370490

IUPAC(6Z,8E)-N-(2-methylpropyl)deca-6,8-dienamide
SMILESC/C=C/C=C\CCCCC(=O)NCC(C)C
InChIInChI=1S/C14H25NO/c1-4-5-6-7-8-9-10-11-14(16)15-12-13(2)3/h4-7,13H,8-12H2,1-3H3,(H,15,16)/b5-4+,7-6-
InChIKeyRUZPYFCFWHFTJY-DEQVHDEQSA-N
MW223.36 g/mol
LogP3.45
Rot. Bonds8

About (6Z,8E)-N-(2-methylpropyl)deca-6,8-dienamide

(6Z,8E)-N-(2-methylpropyl)deca-6,8-dienamide (PubChem CID 5370490) has the molecular formula C14H25NO and a molecular weight of 223.36 g/mol. Its IUPAC name is (6Z,8E)-N-(2-methylpropyl)deca-6,8-dienamide.

Molecular Properties

Compound Name(6Z,8E)-N-(2-methylpropyl)deca-6,8-dienamide
PubChem CID5370490
Molecular FormulaC14H25NO
Molecular Weight223.36 g/mol
Exact Mass223.19
IUPAC Name(6Z,8E)-N-(2-methylpropyl)deca-6,8-dienamide
SMILESC/C=C/C=C\CCCCC(=O)NCC(C)C
InChIInChI=1S/C14H25NO/c1-4-5-6-7-8-9-10-11-14(16)15-12-13(2)3/h4-7,13H,8-12H2,1-3H3,(H,15,16)/b5-4+,7-6-
InChIKeyRUZPYFCFWHFTJY-DEQVHDEQSA-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': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (6Z,8E)-N-(2-methylpropyl)deca-6,8-dienamide?
The IUPAC name of (6Z,8E)-N-(2-methylpropyl)deca-6,8-dienamide (CID 5370490) is (6Z,8E)-N-(2-methylpropyl)deca-6,8-dienamide.
What is the SMILES notation for (6Z,8E)-N-(2-methylpropyl)deca-6,8-dienamide?
The canonical SMILES for (6Z,8E)-N-(2-methylpropyl)deca-6,8-dienamide is C/C=C/C=C\CCCCC(=O)NCC(C)C.
What is the InChIKey of (6Z,8E)-N-(2-methylpropyl)deca-6,8-dienamide?
The InChIKey is RUZPYFCFWHFTJY-DEQVHDEQSA-N. The full InChI is InChI=1S/C14H25NO/c1-4-5-6-7-8-9-10-11-14(16)15-12-13(2)3/h4-7,13H,8-12H2,1-3H3,(H,15,16)/b5-4+,7-6-.
What are the key properties of (6Z,8E)-N-(2-methylpropyl)deca-6,8-dienamide?
(6Z,8E)-N-(2-methylpropyl)deca-6,8-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 (6Z,8E)-N-(2-methylpropyl)deca-6,8-dienamide is sourced from PubChem (CID 5370490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).