2-ethyl-2-(2-phenylmethoxyphenyl)butanamide

C19H23NO2 — CID 66688579

IUPAC2-ethyl-2-(2-phenylmethoxyphenyl)butanamide
SMILESCCC(CC)(C(N)=O)c1ccccc1OCc1ccccc1
InChIInChI=1S/C19H23NO2/c1-3-19(4-2,18(20)21)16-12-8-9-13-17(16)22-14-15-10-6-5-7-11-15/h5-13H,3-4,14H2,1-2H3,(H2,20,21)
InChIKeyOYVRJUGJAQRJBV-UHFFFAOYSA-N
MW297.40 g/mol
LogP3.81
Rot. Bonds7

About 2-ethyl-2-(2-phenylmethoxyphenyl)butanamide

2-ethyl-2-(2-phenylmethoxyphenyl)butanamide (PubChem CID 66688579) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is 2-ethyl-2-(2-phenylmethoxyphenyl)butanamide.

Molecular Properties

Compound Name2-ethyl-2-(2-phenylmethoxyphenyl)butanamide
PubChem CID66688579
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC Name2-ethyl-2-(2-phenylmethoxyphenyl)butanamide
SMILESCCC(CC)(C(N)=O)c1ccccc1OCc1ccccc1
InChIInChI=1S/C19H23NO2/c1-3-19(4-2,18(20)21)16-12-8-9-13-17(16)22-14-15-10-6-5-7-11-15/h5-13H,3-4,14H2,1-2H3,(H2,20,21)
InChIKeyOYVRJUGJAQRJBV-UHFFFAOYSA-N
XLogP3.81
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethyl 2-amino-2-(2-phenylmethoxyphenyl)propanoate
CID 5027980
1-tert-butyl-2-phenylmethoxybenzene;formaldehyde
CID 174659745
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CID 144801001
1,2-diphenyl-1,2-bis(2-phenylmethoxyphenyl)ethane-1,2-diol
CID 132965988
1-(2,2-dimethylpropyl)-2-phenylmethoxybenzene
CID 59836559
N-(2-amino-2-ethylbutyl)-2-(2-phenylmethoxyphenoxy)acetamide
CID 119643357
(2,3,4,5,6-pentafluorophenyl)-[3-(2-phenylmethoxyphenyl)pentan-3-yl]phosphane
CID 88969075
3-ethoxy-4-fluoro-5-phenylmethoxybenzoic acid
CID 164895178
N-[3-(aminomethyl)pentan-3-yl]-2-(2-phenylmethoxyphenoxy)acetamide;hydrochloride
CID 119571605
2-amino-2-methyl-3-(2-phenylmethoxyphenyl)propanamide;methanesulfonic acid
CID 174338786
ethyl 2-methyl-6-phenylmethoxybenzoate
CID 67461909
2-bromo-1-(2-phenylmethoxyphenyl)ethanone
CID 12541850

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-2-(2-phenylmethoxyphenyl)butanamide?
The IUPAC name of 2-ethyl-2-(2-phenylmethoxyphenyl)butanamide (CID 66688579) is 2-ethyl-2-(2-phenylmethoxyphenyl)butanamide.
What is the SMILES notation for 2-ethyl-2-(2-phenylmethoxyphenyl)butanamide?
The canonical SMILES for 2-ethyl-2-(2-phenylmethoxyphenyl)butanamide is CCC(CC)(C(N)=O)c1ccccc1OCc1ccccc1.
What is the InChIKey of 2-ethyl-2-(2-phenylmethoxyphenyl)butanamide?
The InChIKey is OYVRJUGJAQRJBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-3-19(4-2,18(20)21)16-12-8-9-13-17(16)22-14-15-10-6-5-7-11-15/h5-13H,3-4,14H2,1-2H3,(H2,20,21).
What are the key properties of 2-ethyl-2-(2-phenylmethoxyphenyl)butanamide?
2-ethyl-2-(2-phenylmethoxyphenyl)butanamide has a molecular weight of 297.40 g/mol, XLogP of 3.81, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-2-(2-phenylmethoxyphenyl)butanamide is sourced from PubChem (CID 66688579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).