2-[2-[ethyl(methyl)amino]ethoxy]-N,N-dihexylacetamide

C19H40N2O2 — CID 175987181

IUPAC2-[2-[ethyl(methyl)amino]ethoxy]-N,N-dihexylacetamide
SMILESCCCCCCN(CCCCCC)C(=O)COCCN(C)CC
InChIInChI=1S/C19H40N2O2/c1-5-8-10-12-14-21(15-13-11-9-6-2)19(22)18-23-17-16-20(4)7-3/h5-18H2,1-4H3
InChIKeyUZXQXOSIKPJFPU-UHFFFAOYSA-N
MW328.54 g/mol
LogP3.94
Rot. Bonds16

About 2-[2-[ethyl(methyl)amino]ethoxy]-N,N-dihexylacetamide

2-[2-[ethyl(methyl)amino]ethoxy]-N,N-dihexylacetamide (PubChem CID 175987181) has the molecular formula C19H40N2O2 and a molecular weight of 328.54 g/mol. Its IUPAC name is 2-[2-[ethyl(methyl)amino]ethoxy]-N,N-dihexylacetamide.

Molecular Properties

Compound Name2-[2-[ethyl(methyl)amino]ethoxy]-N,N-dihexylacetamide
PubChem CID175987181
Molecular FormulaC19H40N2O2
Molecular Weight328.54 g/mol
Exact Mass328.31
IUPAC Name2-[2-[ethyl(methyl)amino]ethoxy]-N,N-dihexylacetamide
SMILESCCCCCCN(CCCCCC)C(=O)COCCN(C)CC
InChIInChI=1S/C19H40N2O2/c1-5-8-10-12-14-21(15-13-11-9-6-2)19(22)18-23-17-16-20(4)7-3/h5-18H2,1-4H3
InChIKeyUZXQXOSIKPJFPU-UHFFFAOYSA-N
XLogP3.94
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds16
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.54
LogP ≤ 53.94
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

N,N-dibutyl-2-[2-[ethyl(methyl)amino]ethoxy]acetamide
CID 175987173
2-[2-(dimethylamino)ethoxy]-N,N-dipentylacetamide
CID 175987160
2-[2-(didodecylamino)-2-oxoethoxy]-N,N-didodecylacetamide
CID 71406470
N,N-didecyl-2-[2-(didecylamino)-2-oxoethoxy]acetamide
CID 71346769
2-ethoxy-N-hexadecyl-N-tetradecylacetamide
CID 170646131
2-[2-(dipentylamino)-2-oxoethoxy]-N,N-dipentylacetamide
CID 102105691
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-propoxyacetamide
CID 48656867
2-[2-[ethyl(methyl)amino]ethoxy]-N-hexylacetamide
CID 170742438
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-methoxy-N,N-dipentylacetamide
CID 60776145

Frequently Asked Questions

What is the IUPAC name of 2-[2-[ethyl(methyl)amino]ethoxy]-N,N-dihexylacetamide?
The IUPAC name of 2-[2-[ethyl(methyl)amino]ethoxy]-N,N-dihexylacetamide (CID 175987181) is 2-[2-[ethyl(methyl)amino]ethoxy]-N,N-dihexylacetamide.
What is the SMILES notation for 2-[2-[ethyl(methyl)amino]ethoxy]-N,N-dihexylacetamide?
The canonical SMILES for 2-[2-[ethyl(methyl)amino]ethoxy]-N,N-dihexylacetamide is CCCCCCN(CCCCCC)C(=O)COCCN(C)CC.
What is the InChIKey of 2-[2-[ethyl(methyl)amino]ethoxy]-N,N-dihexylacetamide?
The InChIKey is UZXQXOSIKPJFPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H40N2O2/c1-5-8-10-12-14-21(15-13-11-9-6-2)19(22)18-23-17-16-20(4)7-3/h5-18H2,1-4H3.
What are the key properties of 2-[2-[ethyl(methyl)amino]ethoxy]-N,N-dihexylacetamide?
2-[2-[ethyl(methyl)amino]ethoxy]-N,N-dihexylacetamide has a molecular weight of 328.54 g/mol, XLogP of 3.94, 16 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[ethyl(methyl)amino]ethoxy]-N,N-dihexylacetamide is sourced from PubChem (CID 175987181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).