N-(2-amino-2-ethylbutyl)-2-(2-phenylphenoxy)acetamide

C20H26N2O2 — CID 119640180

IUPACN-(2-amino-2-ethylbutyl)-2-(2-phenylphenoxy)acetamide
SMILESCCC(N)(CC)CNC(=O)COc1ccccc1-c1ccccc1
InChIInChI=1S/C20H26N2O2/c1-3-20(21,4-2)15-22-19(23)14-24-18-13-9-8-12-17(18)16-10-6-5-7-11-16/h5-13H,3-4,14-15,21H2,1-2H3,(H,22,23)
InChIKeyUKFTXRKFPVMHJB-UHFFFAOYSA-N
MW326.44 g/mol
LogP3.37
Rot. Bonds8

About N-(2-amino-2-ethylbutyl)-2-(2-phenylphenoxy)acetamide

N-(2-amino-2-ethylbutyl)-2-(2-phenylphenoxy)acetamide (PubChem CID 119640180) has the molecular formula C20H26N2O2 and a molecular weight of 326.44 g/mol. Its IUPAC name is N-(2-amino-2-ethylbutyl)-2-(2-phenylphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-amino-2-ethylbutyl)-2-(2-phenylphenoxy)acetamide
PubChem CID119640180
Molecular FormulaC20H26N2O2
Molecular Weight326.44 g/mol
Exact Mass326.20
IUPAC NameN-(2-amino-2-ethylbutyl)-2-(2-phenylphenoxy)acetamide
SMILESCCC(N)(CC)CNC(=O)COc1ccccc1-c1ccccc1
InChIInChI=1S/C20H26N2O2/c1-3-20(21,4-2)15-22-19(23)14-24-18-13-9-8-12-17(18)16-10-6-5-7-11-16/h5-13H,3-4,14-15,21H2,1-2H3,(H,22,23)
InChIKeyUKFTXRKFPVMHJB-UHFFFAOYSA-N
XLogP3.37
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.44
LogP ≤ 53.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-2-ethylbutyl)-2-(2-phenylmethoxyphenoxy)acetamide
CID 119643357
N-(2-amino-2-ethylbutyl)-2-(2-chlorophenoxy)acetamide
CID 119641891
N-(2-amino-2-ethylbutyl)-2-naphthalen-1-yloxyacetamide
CID 119641906
2-(2-phenylphenoxy)-N-propylacetamide
CID 112788813
N-(2-amino-2-ethylbutyl)-2-(2-butan-2-ylphenoxy)acetamide;hydrochloride
CID 119642652
N-(3-amino-2-methylpropyl)-2-(2-phenylphenoxy)acetamide
CID 119996389
N-(2-amino-2-ethylbutyl)-2-naphthalen-2-yloxyacetamide
CID 119639639
N'-acetyl-2-(2-phenylphenoxy)acetohydrazide
CID 922584
2-(2-phenylphenoxy)-N-prop-2-enylacetamide
CID 7971284
2-(2-methylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide
CID 5089372
N-(2-amino-2-ethylbutyl)-2-(2-phenylethoxy)acetamide
CID 119643311
3-methyl-N'-[2-(2-phenylphenoxy)acetyl]butanehydrazide
CID 9470420

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-ethylbutyl)-2-(2-phenylphenoxy)acetamide?
The IUPAC name of N-(2-amino-2-ethylbutyl)-2-(2-phenylphenoxy)acetamide (CID 119640180) is N-(2-amino-2-ethylbutyl)-2-(2-phenylphenoxy)acetamide.
What is the SMILES notation for N-(2-amino-2-ethylbutyl)-2-(2-phenylphenoxy)acetamide?
The canonical SMILES for N-(2-amino-2-ethylbutyl)-2-(2-phenylphenoxy)acetamide is CCC(N)(CC)CNC(=O)COc1ccccc1-c1ccccc1.
What is the InChIKey of N-(2-amino-2-ethylbutyl)-2-(2-phenylphenoxy)acetamide?
The InChIKey is UKFTXRKFPVMHJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O2/c1-3-20(21,4-2)15-22-19(23)14-24-18-13-9-8-12-17(18)16-10-6-5-7-11-16/h5-13H,3-4,14-15,21H2,1-2H3,(H,22,23).
What are the key properties of N-(2-amino-2-ethylbutyl)-2-(2-phenylphenoxy)acetamide?
N-(2-amino-2-ethylbutyl)-2-(2-phenylphenoxy)acetamide has a molecular weight of 326.44 g/mol, XLogP of 3.37, 8 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-(2-phenylphenoxy)acetamide is sourced from PubChem (CID 119640180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).