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

C14H25NO — CID 523114

IUPACN-(2-methylpropyl)deca-6,8-dienamide
SMILESCC=CC=CCCCCC(=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)
InChIKeyRUZPYFCFWHFTJY-UHFFFAOYSA-N
MW223.36 g/mol
LogP3.45
Rot. Bonds8

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

N-(2-methylpropyl)deca-6,8-dienamide (PubChem CID 523114) has the molecular formula C14H25NO and a molecular weight of 223.36 g/mol. Its IUPAC name is N-(2-methylpropyl)deca-6,8-dienamide.

Molecular Properties

Compound NameN-(2-methylpropyl)deca-6,8-dienamide
PubChem CID523114
Molecular FormulaC14H25NO
Molecular Weight223.36 g/mol
Exact Mass223.19
IUPAC NameN-(2-methylpropyl)deca-6,8-dienamide
SMILESCC=CC=CCCCCC(=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)
InChIKeyRUZPYFCFWHFTJY-UHFFFAOYSA-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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Related Compounds

2-Methylarachidonoyl-(2'-fluoroethyl)amide
CID 5283437
(5Z,8Z,11Z,14Z)-N-(2-fluoroethyl)icosa-5,8,11,14-tetraenamide
CID 5283436
N-propyl arachidonoyl amine
CID 5283394
(5Z,8Z,11Z,13S,14Z)-N-cyclopropyl-13-methylicosa-5,8,11,14-tetraenamide
CID 145971834
N-ethyl arachidonoyl amine
CID 5283391
N-isopropyl arachidonoyl amine
CID 5283395
N-(3-methyl-butyl)arachidonoylamide
CID 5283399
N-butyl arachidonoyl amine
CID 5283396
N-(1S-methyl-propyl)arachidonoylamide
CID 5283401
N-(1R-methyl-propyl)arachidonoylamide
CID 5283402
N-propyl alpha-methyl arachidonoyl amine
CID 5283416
N-isopropyl alpha-methylarachidonoyl amine
CID 5283418

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)deca-6,8-dienamide?
The IUPAC name of N-(2-methylpropyl)deca-6,8-dienamide (CID 523114) is N-(2-methylpropyl)deca-6,8-dienamide.
What is the SMILES notation for N-(2-methylpropyl)deca-6,8-dienamide?
The canonical SMILES for N-(2-methylpropyl)deca-6,8-dienamide is CC=CC=CCCCCC(=O)NCC(C)C.
What is the InChIKey of N-(2-methylpropyl)deca-6,8-dienamide?
The InChIKey is RUZPYFCFWHFTJY-UHFFFAOYSA-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).
What are the key properties of N-(2-methylpropyl)deca-6,8-dienamide?
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 N-(2-methylpropyl)deca-6,8-dienamide is sourced from PubChem (CID 523114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).