N-(2-amino-2-ethylbutyl)-2-ethoxyacetamide;hydrochloride

C10H23ClN2O2 — CID 119642392

IUPACN-(2-amino-2-ethylbutyl)-2-ethoxyacetamide;hydrochloride
SMILESCCOCC(=O)NCC(N)(CC)CC.Cl
InChIInChI=1S/C10H22N2O2.ClH/c1-4-10(11,5-2)8-12-9(13)7-14-6-3;/h4-8,11H2,1-3H3,(H,12,13);1H
InChIKeyKOZHCGWVWGSTHZ-UHFFFAOYSA-N
MW238.76 g/mol
LogP1.08
Rot. Bonds7

About N-(2-amino-2-ethylbutyl)-2-ethoxyacetamide;hydrochloride

N-(2-amino-2-ethylbutyl)-2-ethoxyacetamide;hydrochloride (PubChem CID 119642392) has the molecular formula C10H23ClN2O2 and a molecular weight of 238.76 g/mol. Its IUPAC name is N-(2-amino-2-ethylbutyl)-2-ethoxyacetamide;hydrochloride.

Molecular Properties

Compound NameN-(2-amino-2-ethylbutyl)-2-ethoxyacetamide;hydrochloride
PubChem CID119642392
Molecular FormulaC10H23ClN2O2
Molecular Weight238.76 g/mol
Exact Mass238.14
IUPAC NameN-(2-amino-2-ethylbutyl)-2-ethoxyacetamide;hydrochloride
SMILESCCOCC(=O)NCC(N)(CC)CC.Cl
InChIInChI=1S/C10H22N2O2.ClH/c1-4-10(11,5-2)8-12-9(13)7-14-6-3;/h4-8,11H2,1-3H3,(H,12,13);1H
InChIKeyKOZHCGWVWGSTHZ-UHFFFAOYSA-N
XLogP1.08
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.76
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-2-ethylbutyl)-2-propoxyacetamide;hydrochloride
CID 119641121
N-(2-amino-2-ethylbutyl)-2-pentoxyacetamide;hydrochloride
CID 119639970
N-(2-amino-2-ethylbutyl)-2-butoxyacetamide
CID 119640904
N-(2-amino-2-methylpropyl)-2-(2-ethoxyethoxy)acetamide
CID 119626722
N-(2-amino-2-ethylbutyl)-2-(2-phenylethoxy)acetamide
CID 119643311
N-[2-(bromomethyl)-2-ethylbutyl]-2-ethoxyacetamide
CID 106254886
N-(2-amino-2-ethylbutyl)-2-(3,5-dichlorophenoxy)acetamide;hydrochloride
CID 119641262
N'-(2-amino-2-ethylbutyl)-N-ethylpentanediamide;hydrochloride
CID 119643328
N-(2-amino-2-ethylbutyl)-2-(diethylamino)acetamide;dihydrochloride
CID 119640041
N'-(2-amino-2-ethylbutyl)-N-propylbutanediamide;hydrochloride
CID 119642895
N-(3-bromo-2,2-dimethylpropyl)-2-ethoxyacetamide
CID 115364825
2-ethoxy-N-(2,2,3,3-tetrafluoropropyl)acetamide
CID 103528809

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-ethylbutyl)-2-ethoxyacetamide;hydrochloride?
The IUPAC name of N-(2-amino-2-ethylbutyl)-2-ethoxyacetamide;hydrochloride (CID 119642392) is N-(2-amino-2-ethylbutyl)-2-ethoxyacetamide;hydrochloride.
What is the SMILES notation for N-(2-amino-2-ethylbutyl)-2-ethoxyacetamide;hydrochloride?
The canonical SMILES for N-(2-amino-2-ethylbutyl)-2-ethoxyacetamide;hydrochloride is CCOCC(=O)NCC(N)(CC)CC.Cl.
What is the InChIKey of N-(2-amino-2-ethylbutyl)-2-ethoxyacetamide;hydrochloride?
The InChIKey is KOZHCGWVWGSTHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2.ClH/c1-4-10(11,5-2)8-12-9(13)7-14-6-3;/h4-8,11H2,1-3H3,(H,12,13);1H.
What are the key properties of N-(2-amino-2-ethylbutyl)-2-ethoxyacetamide;hydrochloride?
N-(2-amino-2-ethylbutyl)-2-ethoxyacetamide;hydrochloride has a molecular weight of 238.76 g/mol, XLogP of 1.08, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-ethylbutyl)-2-ethoxyacetamide;hydrochloride is sourced from PubChem (CID 119642392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).