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

C24H43NO3 — CID 21298020

IUPAC(6E,10E)-N,N-bis(2-hydroxyethyl)-3,7,11,15-tetramethylhexadeca-6,10,14-trienamide
SMILESCC(C)=CCC/C(C)=C/CC/C(C)=C/CCC(C)CC(=O)N(CCO)CCO
InChIInChI=1S/C24H43NO3/c1-20(2)9-6-10-21(3)11-7-12-22(4)13-8-14-23(5)19-24(28)25(15-17-26)16-18-27/h9,11,13,23,26-27H,6-8,10,12,14-19H2,1-5H3/b21-11+,22-13+
InChIKeyDUDQNAVSAGWPNN-ZGRPYONQSA-N
MW393.61 g/mol
LogP5.03
Rot. Bonds15

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

(6E,10E)-N,N-bis(2-hydroxyethyl)-3,7,11,15-tetramethylhexadeca-6,10,14-trienamide (PubChem CID 21298020) has the molecular formula C24H43NO3 and a molecular weight of 393.61 g/mol. Its IUPAC name is (6E,10E)-N,N-bis(2-hydroxyethyl)-3,7,11,15-tetramethylhexadeca-6,10,14-trienamide.

Molecular Properties

Compound Name(6E,10E)-N,N-bis(2-hydroxyethyl)-3,7,11,15-tetramethylhexadeca-6,10,14-trienamide
PubChem CID21298020
Molecular FormulaC24H43NO3
Molecular Weight393.61 g/mol
Exact Mass393.32
IUPAC Name(6E,10E)-N,N-bis(2-hydroxyethyl)-3,7,11,15-tetramethylhexadeca-6,10,14-trienamide
SMILESCC(C)=CCC/C(C)=C/CC/C(C)=C/CCC(C)CC(=O)N(CCO)CCO
InChIInChI=1S/C24H43NO3/c1-20(2)9-6-10-21(3)11-7-12-22(4)13-8-14-23(5)19-24(28)25(15-17-26)16-18-27/h9,11,13,23,26-27H,6-8,10,12,14-19H2,1-5H3/b21-11+,22-13+
InChIKeyDUDQNAVSAGWPNN-ZGRPYONQSA-N
XLogP5.03
TPSA60.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds15
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500393.61
LogP ≤ 55.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

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,N-bis(2-hydroxyethyl)-3,7,11,15-tetramethylhexadeca-6,10,14-trienamide?
The IUPAC name of (6E,10E)-N,N-bis(2-hydroxyethyl)-3,7,11,15-tetramethylhexadeca-6,10,14-trienamide (CID 21298020) is (6E,10E)-N,N-bis(2-hydroxyethyl)-3,7,11,15-tetramethylhexadeca-6,10,14-trienamide.
What is the SMILES notation for (6E,10E)-N,N-bis(2-hydroxyethyl)-3,7,11,15-tetramethylhexadeca-6,10,14-trienamide?
The canonical SMILES for (6E,10E)-N,N-bis(2-hydroxyethyl)-3,7,11,15-tetramethylhexadeca-6,10,14-trienamide is CC(C)=CCC/C(C)=C/CC/C(C)=C/CCC(C)CC(=O)N(CCO)CCO.
What is the InChIKey of (6E,10E)-N,N-bis(2-hydroxyethyl)-3,7,11,15-tetramethylhexadeca-6,10,14-trienamide?
The InChIKey is DUDQNAVSAGWPNN-ZGRPYONQSA-N. The full InChI is InChI=1S/C24H43NO3/c1-20(2)9-6-10-21(3)11-7-12-22(4)13-8-14-23(5)19-24(28)25(15-17-26)16-18-27/h9,11,13,23,26-27H,6-8,10,12,14-19H2,1-5H3/b21-11+,22-13+.
What are the key properties of (6E,10E)-N,N-bis(2-hydroxyethyl)-3,7,11,15-tetramethylhexadeca-6,10,14-trienamide?
(6E,10E)-N,N-bis(2-hydroxyethyl)-3,7,11,15-tetramethylhexadeca-6,10,14-trienamide has a molecular weight of 393.61 g/mol, XLogP of 5.03, 15 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6E,10E)-N,N-bis(2-hydroxyethyl)-3,7,11,15-tetramethylhexadeca-6,10,14-trienamide is sourced from PubChem (CID 21298020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).