N-(2-amino-2-ethylbutyl)-2-(3,5-dichlorophenoxy)acetamide;hydrochloride

C14H21Cl3N2O2 — CID 119641262

IUPACN-(2-amino-2-ethylbutyl)-2-(3,5-dichlorophenoxy)acetamide;hydrochloride
SMILESCCC(N)(CC)CNC(=O)COc1cc(Cl)cc(Cl)c1.Cl
InChIInChI=1S/C14H20Cl2N2O2.ClH/c1-3-14(17,4-2)9-18-13(19)8-20-12-6-10(15)5-11(16)7-12;/h5-7H,3-4,8-9,17H2,1-2H3,(H,18,19);1H
InChIKeyMZDDIXGTAWNKNO-UHFFFAOYSA-N
MW355.69 g/mol
LogP3.43
Rot. Bonds7

About N-(2-amino-2-ethylbutyl)-2-(3,5-dichlorophenoxy)acetamide;hydrochloride

N-(2-amino-2-ethylbutyl)-2-(3,5-dichlorophenoxy)acetamide;hydrochloride (PubChem CID 119641262) has the molecular formula C14H21Cl3N2O2 and a molecular weight of 355.69 g/mol. Its IUPAC name is N-(2-amino-2-ethylbutyl)-2-(3,5-dichlorophenoxy)acetamide;hydrochloride.

Molecular Properties

Compound NameN-(2-amino-2-ethylbutyl)-2-(3,5-dichlorophenoxy)acetamide;hydrochloride
PubChem CID119641262
Molecular FormulaC14H21Cl3N2O2
Molecular Weight355.69 g/mol
Exact Mass354.07
IUPAC NameN-(2-amino-2-ethylbutyl)-2-(3,5-dichlorophenoxy)acetamide;hydrochloride
SMILESCCC(N)(CC)CNC(=O)COc1cc(Cl)cc(Cl)c1.Cl
InChIInChI=1S/C14H20Cl2N2O2.ClH/c1-3-14(17,4-2)9-18-13(19)8-20-12-6-10(15)5-11(16)7-12;/h5-7H,3-4,8-9,17H2,1-2H3,(H,18,19);1H
InChIKeyMZDDIXGTAWNKNO-UHFFFAOYSA-N
XLogP3.43
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.69
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-2-ethylbutyl)-2-naphthalen-2-yloxyacetamide
CID 119639639
N-(2-amino-2-ethylbutyl)-2-(2-chlorophenoxy)acetamide
CID 119641891
N-(3-aminobutyl)-2-(3,5-dichlorophenoxy)acetamide;hydrochloride
CID 119496606
2-(3,5-dichlorophenoxy)-N-methylacetamide
CID 7848470
N-(2-amino-2-ethylbutyl)-2-[3-(trifluoromethyl)phenoxy]acetamide
CID 119640750
N-(2-amino-2-ethylbutyl)-2-ethoxyacetamide;hydrochloride
CID 119642392
N-(2-amino-2-ethylbutyl)-2-(2-butan-2-ylphenoxy)acetamide;hydrochloride
CID 119642652
N-(2-amino-2-ethylbutyl)-2-(4-chlorophenyl)acetamide
CID 81484294
N-[(2S)-1-aminopropan-2-yl]-2-(3,5-dichlorophenoxy)acetamide;hydrochloride
CID 120506340
2-(4-chlorophenoxy)-N-(2-ethyl-2-hydroxybutyl)acetamide
CID 65113681
2-(3,5-dichlorophenoxy)-N-[2-(furan-2-yl)-2-hydroxypropyl]acetamide
CID 111482795
2-(3,5-dichlorophenoxy)-N-propan-2-ylacetamide
CID 84603835

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-ethylbutyl)-2-(3,5-dichlorophenoxy)acetamide;hydrochloride?
The IUPAC name of N-(2-amino-2-ethylbutyl)-2-(3,5-dichlorophenoxy)acetamide;hydrochloride (CID 119641262) is N-(2-amino-2-ethylbutyl)-2-(3,5-dichlorophenoxy)acetamide;hydrochloride.
What is the SMILES notation for N-(2-amino-2-ethylbutyl)-2-(3,5-dichlorophenoxy)acetamide;hydrochloride?
The canonical SMILES for N-(2-amino-2-ethylbutyl)-2-(3,5-dichlorophenoxy)acetamide;hydrochloride is CCC(N)(CC)CNC(=O)COc1cc(Cl)cc(Cl)c1.Cl.
What is the InChIKey of N-(2-amino-2-ethylbutyl)-2-(3,5-dichlorophenoxy)acetamide;hydrochloride?
The InChIKey is MZDDIXGTAWNKNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20Cl2N2O2.ClH/c1-3-14(17,4-2)9-18-13(19)8-20-12-6-10(15)5-11(16)7-12;/h5-7H,3-4,8-9,17H2,1-2H3,(H,18,19);1H.
What are the key properties of N-(2-amino-2-ethylbutyl)-2-(3,5-dichlorophenoxy)acetamide;hydrochloride?
N-(2-amino-2-ethylbutyl)-2-(3,5-dichlorophenoxy)acetamide;hydrochloride has a molecular weight of 355.69 g/mol, XLogP of 3.43, 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-(3,5-dichlorophenoxy)acetamide;hydrochloride is sourced from PubChem (CID 119641262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).