(6E,10E)-N-(2-hydroxyethyl)-N,3,7,11,15-pentamethylhexadeca-6,10,14-trienamide

C23H41NO2 — CID 21297903

IUPAC(6E,10E)-N-(2-hydroxyethyl)-N,3,7,11,15-pentamethylhexadeca-6,10,14-trienamide
SMILESCC(C)=CCC/C(C)=C/CC/C(C)=C/CCC(C)CC(=O)N(C)CCO
InChIInChI=1S/C23H41NO2/c1-19(2)10-7-11-20(3)12-8-13-21(4)14-9-15-22(5)18-23(26)24(6)16-17-25/h10,12,14,22,25H,7-9,11,13,15-18H2,1-6H3/b20-12+,21-14+
InChIKeyFPVWHVVTORBZFE-KDXVVQHGSA-N
MW363.59 g/mol
LogP5.66
Rot. Bonds13

About (6E,10E)-N-(2-hydroxyethyl)-N,3,7,11,15-pentamethylhexadeca-6,10,14-trienamide

(6E,10E)-N-(2-hydroxyethyl)-N,3,7,11,15-pentamethylhexadeca-6,10,14-trienamide (PubChem CID 21297903) has the molecular formula C23H41NO2 and a molecular weight of 363.59 g/mol. Its IUPAC name is (6E,10E)-N-(2-hydroxyethyl)-N,3,7,11,15-pentamethylhexadeca-6,10,14-trienamide.

Molecular Properties

Compound Name(6E,10E)-N-(2-hydroxyethyl)-N,3,7,11,15-pentamethylhexadeca-6,10,14-trienamide
PubChem CID21297903
Molecular FormulaC23H41NO2
Molecular Weight363.59 g/mol
Exact Mass363.31
IUPAC Name(6E,10E)-N-(2-hydroxyethyl)-N,3,7,11,15-pentamethylhexadeca-6,10,14-trienamide
SMILESCC(C)=CCC/C(C)=C/CC/C(C)=C/CCC(C)CC(=O)N(C)CCO
InChIInChI=1S/C23H41NO2/c1-19(2)10-7-11-20(3)12-8-13-21(4)14-9-15-22(5)18-23(26)24(6)16-17-25/h10,12,14,22,25H,7-9,11,13,15-18H2,1-6H3/b20-12+,21-14+
InChIKeyFPVWHVVTORBZFE-KDXVVQHGSA-N
XLogP5.66
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds13
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500363.59
LogP ≤ 55.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (6E,10E)-N-(2-hydroxyethyl)-N,3,7,11,15-pentamethylhexadeca-6,10,14-trienamide with MolForge

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Related Compounds

Oleic acid diethanolamide
CID 5371728
(9Z,12Z)-N,N-Bis(2-hydroxyethyl)octadeca-9,12-dien-1-amide
CID 9976267
N,N-(2,2-dihydroxy-ethyl) arachidonoyl amine
CID 5283413
alpha-Methyl anandamide
CID 5283455
N-(2-isopropyl-5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamine
CID 5283458
N-methyl N-(2-hydroxy-ethyl) arachidonoyl amine
CID 5283410
N-propyl N-(2-hydroxy-ethyl)arachidonoylamide
CID 5283412
N,N-bis(2-hydroxyethyl)octadeca-9,12-dienamide
CID 42017
(9E,12E)-N,N-bis(2-hydroxyethyl)octadeca-9,12-dienamide
CID 6366410
N-ethyl N-(2-hydroxy-ethyl) arachidonoyl amine
CID 5283411
N-(2-Hydroxyethyl)-N-methyloleamide
CID 71719909
N-(2-hydroxyethyl)-2-methylicosa-5,8,11,14-tetraenamide
CID 49823675

Frequently Asked Questions

What is the IUPAC name of (6E,10E)-N-(2-hydroxyethyl)-N,3,7,11,15-pentamethylhexadeca-6,10,14-trienamide?
The IUPAC name of (6E,10E)-N-(2-hydroxyethyl)-N,3,7,11,15-pentamethylhexadeca-6,10,14-trienamide (CID 21297903) is (6E,10E)-N-(2-hydroxyethyl)-N,3,7,11,15-pentamethylhexadeca-6,10,14-trienamide.
What is the SMILES notation for (6E,10E)-N-(2-hydroxyethyl)-N,3,7,11,15-pentamethylhexadeca-6,10,14-trienamide?
The canonical SMILES for (6E,10E)-N-(2-hydroxyethyl)-N,3,7,11,15-pentamethylhexadeca-6,10,14-trienamide is CC(C)=CCC/C(C)=C/CC/C(C)=C/CCC(C)CC(=O)N(C)CCO.
What is the InChIKey of (6E,10E)-N-(2-hydroxyethyl)-N,3,7,11,15-pentamethylhexadeca-6,10,14-trienamide?
The InChIKey is FPVWHVVTORBZFE-KDXVVQHGSA-N. The full InChI is InChI=1S/C23H41NO2/c1-19(2)10-7-11-20(3)12-8-13-21(4)14-9-15-22(5)18-23(26)24(6)16-17-25/h10,12,14,22,25H,7-9,11,13,15-18H2,1-6H3/b20-12+,21-14+.
What are the key properties of (6E,10E)-N-(2-hydroxyethyl)-N,3,7,11,15-pentamethylhexadeca-6,10,14-trienamide?
(6E,10E)-N-(2-hydroxyethyl)-N,3,7,11,15-pentamethylhexadeca-6,10,14-trienamide has a molecular weight of 363.59 g/mol, XLogP of 5.66, 13 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6E,10E)-N-(2-hydroxyethyl)-N,3,7,11,15-pentamethylhexadeca-6,10,14-trienamide is sourced from PubChem (CID 21297903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).