2-[2-(dimethylamino)ethoxy]-N,N-dipentylacetamide

C16H34N2O2 — CID 175987160

IUPAC2-[2-(dimethylamino)ethoxy]-N,N-dipentylacetamide
SMILESCCCCCN(CCCCC)C(=O)COCCN(C)C
InChIInChI=1S/C16H34N2O2/c1-5-7-9-11-18(12-10-8-6-2)16(19)15-20-14-13-17(3)4/h5-15H2,1-4H3
InChIKeyXEBRHWAIDNEOFR-UHFFFAOYSA-N
MW286.46 g/mol
LogP2.77
Rot. Bonds13

About 2-[2-(dimethylamino)ethoxy]-N,N-dipentylacetamide

2-[2-(dimethylamino)ethoxy]-N,N-dipentylacetamide (PubChem CID 175987160) has the molecular formula C16H34N2O2 and a molecular weight of 286.46 g/mol. Its IUPAC name is 2-[2-(dimethylamino)ethoxy]-N,N-dipentylacetamide.

Molecular Properties

Compound Name2-[2-(dimethylamino)ethoxy]-N,N-dipentylacetamide
PubChem CID175987160
Molecular FormulaC16H34N2O2
Molecular Weight286.46 g/mol
Exact Mass286.26
IUPAC Name2-[2-(dimethylamino)ethoxy]-N,N-dipentylacetamide
SMILESCCCCCN(CCCCC)C(=O)COCCN(C)C
InChIInChI=1S/C16H34N2O2/c1-5-7-9-11-18(12-10-8-6-2)16(19)15-20-14-13-17(3)4/h5-15H2,1-4H3
InChIKeyXEBRHWAIDNEOFR-UHFFFAOYSA-N
XLogP2.77
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds13
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.46
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[2-[ethyl(methyl)amino]ethoxy]-N,N-dihexylacetamide
CID 175987181
2-[2-(dipentylamino)-2-oxoethoxy]-N,N-dipentylacetamide
CID 102105691
2-[2-(didodecylamino)-2-oxoethoxy]-N,N-didodecylacetamide
CID 71406470
N,N-didecyl-2-[2-(didecylamino)-2-oxoethoxy]acetamide
CID 71346769
N,N-dibutyl-2-propoxyacetamide
CID 48656867
2-ethoxy-N-hexadecyl-N-tetradecylacetamide
CID 170646131
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N,N-di(tetradecyl)acetamide
CID 163192847
N,N-dibutyl-2-[2-[ethyl(methyl)amino]ethoxy]acetamide
CID 175987173
2-methoxy-N,N-dipentylacetamide
CID 60776145
2-[3-[2-(dioctylamino)-2-oxoethoxy]-2-[[2-(dioctylamino)-2-oxoethoxy]methyl]-2-methylpropoxy]-N,N-dioctylacetamide
CID 174303360
lithium N-(2-ethoxyethyl)-2-[3-[2-[2-ethoxyethyl(heptyl)amino]-2-oxoethoxy]-2,2-dimethylpropoxy]-N-heptylacetamide
CID 19774006
2-[2-(dimethylamino)ethoxy]-N-hexylacetamide
CID 170742428

Frequently Asked Questions

What is the IUPAC name of 2-[2-(dimethylamino)ethoxy]-N,N-dipentylacetamide?
The IUPAC name of 2-[2-(dimethylamino)ethoxy]-N,N-dipentylacetamide (CID 175987160) is 2-[2-(dimethylamino)ethoxy]-N,N-dipentylacetamide.
What is the SMILES notation for 2-[2-(dimethylamino)ethoxy]-N,N-dipentylacetamide?
The canonical SMILES for 2-[2-(dimethylamino)ethoxy]-N,N-dipentylacetamide is CCCCCN(CCCCC)C(=O)COCCN(C)C.
What is the InChIKey of 2-[2-(dimethylamino)ethoxy]-N,N-dipentylacetamide?
The InChIKey is XEBRHWAIDNEOFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2O2/c1-5-7-9-11-18(12-10-8-6-2)16(19)15-20-14-13-17(3)4/h5-15H2,1-4H3.
What are the key properties of 2-[2-(dimethylamino)ethoxy]-N,N-dipentylacetamide?
2-[2-(dimethylamino)ethoxy]-N,N-dipentylacetamide has a molecular weight of 286.46 g/mol, XLogP of 2.77, 13 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dimethylamino)ethoxy]-N,N-dipentylacetamide is sourced from PubChem (CID 175987160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).