3,7,11,15-tetramethyl-N-(2-morpholin-4-ylethyl)hexadecanamide

C26H52N2O2 — CID 54522748

IUPAC3,7,11,15-tetramethyl-N-(2-morpholin-4-ylethyl)hexadecanamide
SMILESCC(C)CCCC(C)CCCC(C)CCCC(C)CC(=O)NCCN1CCOCC1
InChIInChI=1S/C26H52N2O2/c1-22(2)9-6-10-23(3)11-7-12-24(4)13-8-14-25(5)21-26(29)27-15-16-28-17-19-30-20-18-28/h22-25H,6-21H2,1-5H3,(H,27,29)
InChIKeyYQZILAFISDWISY-UHFFFAOYSA-N
MW424.71 g/mol
LogP5.90
Rot. Bonds17

About 3,7,11,15-tetramethyl-N-(2-morpholin-4-ylethyl)hexadecanamide

3,7,11,15-tetramethyl-N-(2-morpholin-4-ylethyl)hexadecanamide (PubChem CID 54522748) has the molecular formula C26H52N2O2 and a molecular weight of 424.71 g/mol. Its IUPAC name is 3,7,11,15-tetramethyl-N-(2-morpholin-4-ylethyl)hexadecanamide.

Molecular Properties

Compound Name3,7,11,15-tetramethyl-N-(2-morpholin-4-ylethyl)hexadecanamide
PubChem CID54522748
Molecular FormulaC26H52N2O2
Molecular Weight424.71 g/mol
Exact Mass424.40
IUPAC Name3,7,11,15-tetramethyl-N-(2-morpholin-4-ylethyl)hexadecanamide
SMILESCC(C)CCCC(C)CCCC(C)CCCC(C)CC(=O)NCCN1CCOCC1
InChIInChI=1S/C26H52N2O2/c1-22(2)9-6-10-23(3)11-7-12-24(4)13-8-14-25(5)21-26(29)27-15-16-28-17-19-30-20-18-28/h22-25H,6-21H2,1-5H3,(H,27,29)
InChIKeyYQZILAFISDWISY-UHFFFAOYSA-N
XLogP5.90
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds17
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500424.71
LogP ≤ 55.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-N-(2-morpholin-4-ylethyl)pentan-1-amine
CID 61044634
2-methyl-4-(2-morpholin-4-ylethylamino)-4-oxo-2-propan-2-ylbutanoic acid
CID 43529638
2-amino-N-(2-morpholin-4-ylethyl)propanamide;dihydrochloride
CID 119827782
1-(3-methylbutyl)-3-(2-morpholin-4-ylethylcarbamothioylamino)thiourea
CID 8789670
N,N-dimethyl-2-[[(6-methylheptan-2-ylamino)-(2-morpholin-4-ylethylamino)methylidene]amino]acetamide;hydroiodide
CID 111768006
2-methyl-1-(5-methylhexyl)-3-(4-morpholin-4-ylbutyl)guanidine
CID 111580092
formic acid;4-(4-methylpentyl)morpholine
CID 172564161
N-[2-[acetyl(2-morpholin-4-ylethyl)amino]ethyl]-3-methylbutanamide
CID 113053643
(3R)-3-methyl-5-oxo-5-(2-pyrrolidin-1-ylethylamino)pentanoic acid
CID 7318552
N,N'-bis(3-morpholin-4-ylpropyl)propanediamide
CID 21205309
(Z)-2-cyano-3-(3-methylbutylamino)-N-(2-morpholin-4-ylethyl)prop-2-enamide
CID 108863182
3-morpholin-4-yl-N-(2-morpholin-4-ylethyl)-3-oxopropanamide
CID 108943424

Frequently Asked Questions

What is the IUPAC name of 3,7,11,15-tetramethyl-N-(2-morpholin-4-ylethyl)hexadecanamide?
The IUPAC name of 3,7,11,15-tetramethyl-N-(2-morpholin-4-ylethyl)hexadecanamide (CID 54522748) is 3,7,11,15-tetramethyl-N-(2-morpholin-4-ylethyl)hexadecanamide.
What is the SMILES notation for 3,7,11,15-tetramethyl-N-(2-morpholin-4-ylethyl)hexadecanamide?
The canonical SMILES for 3,7,11,15-tetramethyl-N-(2-morpholin-4-ylethyl)hexadecanamide is CC(C)CCCC(C)CCCC(C)CCCC(C)CC(=O)NCCN1CCOCC1.
What is the InChIKey of 3,7,11,15-tetramethyl-N-(2-morpholin-4-ylethyl)hexadecanamide?
The InChIKey is YQZILAFISDWISY-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H52N2O2/c1-22(2)9-6-10-23(3)11-7-12-24(4)13-8-14-25(5)21-26(29)27-15-16-28-17-19-30-20-18-28/h22-25H,6-21H2,1-5H3,(H,27,29).
What are the key properties of 3,7,11,15-tetramethyl-N-(2-morpholin-4-ylethyl)hexadecanamide?
3,7,11,15-tetramethyl-N-(2-morpholin-4-ylethyl)hexadecanamide has a molecular weight of 424.71 g/mol, XLogP of 5.90, 17 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,7,11,15-tetramethyl-N-(2-morpholin-4-ylethyl)hexadecanamide is sourced from PubChem (CID 54522748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).