(6Z,8E)-3-ethyl-N-(2-methylpropyl)deca-6,8-dienamide

C16H29NO — CID 143834868

IUPAC(6Z,8E)-3-ethyl-N-(2-methylpropyl)deca-6,8-dienamide
SMILESC/C=C/C=C\CCC(CC)CC(=O)NCC(C)C
InChIInChI=1S/C16H29NO/c1-5-7-8-9-10-11-15(6-2)12-16(18)17-13-14(3)4/h5,7-9,14-15H,6,10-13H2,1-4H3,(H,17,18)/b7-5+,9-8-
InChIKeyBLIVDZISMPFFIS-WGKMIZOUSA-N
MW251.41 g/mol
LogP4.09
Rot. Bonds9

About (6Z,8E)-3-ethyl-N-(2-methylpropyl)deca-6,8-dienamide

(6Z,8E)-3-ethyl-N-(2-methylpropyl)deca-6,8-dienamide (PubChem CID 143834868) has the molecular formula C16H29NO and a molecular weight of 251.41 g/mol. Its IUPAC name is (6Z,8E)-3-ethyl-N-(2-methylpropyl)deca-6,8-dienamide.

Molecular Properties

Compound Name(6Z,8E)-3-ethyl-N-(2-methylpropyl)deca-6,8-dienamide
PubChem CID143834868
Molecular FormulaC16H29NO
Molecular Weight251.41 g/mol
Exact Mass251.22
IUPAC Name(6Z,8E)-3-ethyl-N-(2-methylpropyl)deca-6,8-dienamide
SMILESC/C=C/C=C\CCC(CC)CC(=O)NCC(C)C
InChIInChI=1S/C16H29NO/c1-5-7-8-9-10-11-15(6-2)12-16(18)17-13-14(3)4/h5,7-9,14-15H,6,10-13H2,1-4H3,(H,17,18)/b7-5+,9-8-
InChIKeyBLIVDZISMPFFIS-WGKMIZOUSA-N
XLogP4.09
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.41
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-Methylarachidonoyl-(2'-fluoroethyl)amide
CID 5283437
N-propyl arachidonoyl amine
CID 5283394
N-ethyl arachidonoyl amine
CID 5283391
N-(3-methyl-butyl)arachidonoylamide
CID 5283399
N-butyl arachidonoyl amine
CID 5283396
N-propyl alpha-methyl arachidonoyl amine
CID 5283416
N-propyl alpha,alpha-dimethylarachidonoyl amine
CID 5283417
N-isopropyl alpha-methylarachidonoyl amine
CID 5283418
N-isopropyl alpha,alpha-dimethylarachidonoyl amine
CID 5283419
(+/-)N-(2-fluro-ethyl)-2,16-dimethyl-5Z,8Z,11Z,14Z-docosatetraenoyl amine
CID 5283440
(+/-)-2,17,-Dimethyl-5,8,11,14-all-cis-docosatetraenoyl-2'-fluoroethylamine
CID 5283442
(+/-)-2-Methyl-5,8,11,14-all-cis-tricosatetraenoyl-2'-fluoroethylamine
CID 5283443

Frequently Asked Questions

What is the IUPAC name of (6Z,8E)-3-ethyl-N-(2-methylpropyl)deca-6,8-dienamide?
The IUPAC name of (6Z,8E)-3-ethyl-N-(2-methylpropyl)deca-6,8-dienamide (CID 143834868) is (6Z,8E)-3-ethyl-N-(2-methylpropyl)deca-6,8-dienamide.
What is the SMILES notation for (6Z,8E)-3-ethyl-N-(2-methylpropyl)deca-6,8-dienamide?
The canonical SMILES for (6Z,8E)-3-ethyl-N-(2-methylpropyl)deca-6,8-dienamide is C/C=C/C=C\CCC(CC)CC(=O)NCC(C)C.
What is the InChIKey of (6Z,8E)-3-ethyl-N-(2-methylpropyl)deca-6,8-dienamide?
The InChIKey is BLIVDZISMPFFIS-WGKMIZOUSA-N. The full InChI is InChI=1S/C16H29NO/c1-5-7-8-9-10-11-15(6-2)12-16(18)17-13-14(3)4/h5,7-9,14-15H,6,10-13H2,1-4H3,(H,17,18)/b7-5+,9-8-.
What are the key properties of (6Z,8E)-3-ethyl-N-(2-methylpropyl)deca-6,8-dienamide?
(6Z,8E)-3-ethyl-N-(2-methylpropyl)deca-6,8-dienamide has a molecular weight of 251.41 g/mol, XLogP of 4.09, 9 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6Z,8E)-3-ethyl-N-(2-methylpropyl)deca-6,8-dienamide is sourced from PubChem (CID 143834868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).