N-[2-(dimethylamino)ethyl]-3,7,11,15-tetramethylhexadecanamide

C24H50N2O — CID 21297929

IUPACN-[2-(dimethylamino)ethyl]-3,7,11,15-tetramethylhexadecanamide
SMILESCC(C)CCCC(C)CCCC(C)CCCC(C)CC(=O)NCCN(C)C
InChIInChI=1S/C24H50N2O/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-16-23(5)19-24(27)25-17-18-26(6)7/h20-23H,8-19H2,1-7H3,(H,25,27)
InChIKeyRZYYJIROTCUDOH-UHFFFAOYSA-N
MW382.68 g/mol
LogP6.13
Rot. Bonds17

About N-[2-(dimethylamino)ethyl]-3,7,11,15-tetramethylhexadecanamide

N-[2-(dimethylamino)ethyl]-3,7,11,15-tetramethylhexadecanamide (PubChem CID 21297929) has the molecular formula C24H50N2O and a molecular weight of 382.68 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-3,7,11,15-tetramethylhexadecanamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-3,7,11,15-tetramethylhexadecanamide
PubChem CID21297929
Molecular FormulaC24H50N2O
Molecular Weight382.68 g/mol
Exact Mass382.39
IUPAC NameN-[2-(dimethylamino)ethyl]-3,7,11,15-tetramethylhexadecanamide
SMILESCC(C)CCCC(C)CCCC(C)CCCC(C)CC(=O)NCCN(C)C
InChIInChI=1S/C24H50N2O/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-16-23(5)19-24(27)25-17-18-26(6)7/h20-23H,8-19H2,1-7H3,(H,25,27)
InChIKeyRZYYJIROTCUDOH-UHFFFAOYSA-N
XLogP6.13
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds17
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500382.68
LogP ≤ 56.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-amino-N-[4-(dimethylamino)butyl]-3-methylbutanamide
CID 81086781
3,7,11,15-tetramethyl-N-(2-morpholin-4-ylethyl)hexadecanamide
CID 54522748
3-butyl-N-[2-(dimethylamino)ethyl]octanamide
CID 88999210
3-methyl-5-(7-methyloctylamino)-5-oxopentanoic acid
CID 62964548
2-[3,7-dimethyloctyl(methyl)amino]acetic acid
CID 169208781
N-[2-(dimethylamino)ethyl]-2-[3-methylbutyl(methylsulfonyl)amino]acetamide
CID 113153198
N-[2-(dimethylamino)ethyl]-4-(methylamino)butanamide
CID 60841312
sodium 3,7,11-trimethyldodecanoate
CID 23693334
3-methyl-N-propylhexanamide
CID 143315126
N-[2-[ethyl(methyl)amino]ethyl]-3-methylbutanamide
CID 146890842
3-methyl-N-(5-methylheptyl)pentanamide
CID 177365994
(2S)-2-amino-N'-[2-(dimethylamino)ethyl]pentanediamide
CID 58987538

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-3,7,11,15-tetramethylhexadecanamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-3,7,11,15-tetramethylhexadecanamide (CID 21297929) is N-[2-(dimethylamino)ethyl]-3,7,11,15-tetramethylhexadecanamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-3,7,11,15-tetramethylhexadecanamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-3,7,11,15-tetramethylhexadecanamide is CC(C)CCCC(C)CCCC(C)CCCC(C)CC(=O)NCCN(C)C.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-3,7,11,15-tetramethylhexadecanamide?
The InChIKey is RZYYJIROTCUDOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H50N2O/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-16-23(5)19-24(27)25-17-18-26(6)7/h20-23H,8-19H2,1-7H3,(H,25,27).
What are the key properties of N-[2-(dimethylamino)ethyl]-3,7,11,15-tetramethylhexadecanamide?
N-[2-(dimethylamino)ethyl]-3,7,11,15-tetramethylhexadecanamide has a molecular weight of 382.68 g/mol, XLogP of 6.13, 17 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-3,7,11,15-tetramethylhexadecanamide is sourced from PubChem (CID 21297929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).