N-ethyl-2,2,2-trifluoro-N-(4-naphthalen-1-yloxyphenyl)acetamide

C20H16F3NO2 — CID 91679960

IUPACN-ethyl-2,2,2-trifluoro-N-(4-naphthalen-1-yloxyphenyl)acetamide
SMILESCCN(C(=O)C(F)(F)F)c1ccc(Oc2cccc3ccccc23)cc1
InChIInChI=1S/C20H16F3NO2/c1-2-24(19(25)20(21,22)23)15-10-12-16(13-11-15)26-18-9-5-7-14-6-3-4-8-17(14)18/h3-13H,2H2,1H3
InChIKeyZDFJJEQONNVYDI-UHFFFAOYSA-N
MW359.35 g/mol
LogP5.55
Rot. Bonds4

About N-ethyl-2,2,2-trifluoro-N-(4-naphthalen-1-yloxyphenyl)acetamide

N-ethyl-2,2,2-trifluoro-N-(4-naphthalen-1-yloxyphenyl)acetamide (PubChem CID 91679960) has the molecular formula C20H16F3NO2 and a molecular weight of 359.35 g/mol. Its IUPAC name is N-ethyl-2,2,2-trifluoro-N-(4-naphthalen-1-yloxyphenyl)acetamide.

Molecular Properties

Compound NameN-ethyl-2,2,2-trifluoro-N-(4-naphthalen-1-yloxyphenyl)acetamide
PubChem CID91679960
Molecular FormulaC20H16F3NO2
Molecular Weight359.35 g/mol
Exact Mass359.11
IUPAC NameN-ethyl-2,2,2-trifluoro-N-(4-naphthalen-1-yloxyphenyl)acetamide
SMILESCCN(C(=O)C(F)(F)F)c1ccc(Oc2cccc3ccccc23)cc1
InChIInChI=1S/C20H16F3NO2/c1-2-24(19(25)20(21,22)23)15-10-12-16(13-11-15)26-18-9-5-7-14-6-3-4-8-17(14)18/h3-13H,2H2,1H3
InChIKeyZDFJJEQONNVYDI-UHFFFAOYSA-N
XLogP5.55
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500359.35
LogP ≤ 55.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-naphthalen-1-yloxybenzoyl fluoride
CID 54185707
4-naphthalen-1-yloxybenzaldehyde
CID 19069208
propane;5-[4-(trifluoromethyl)phenoxy]naphthalene-2-carboxylic acid
CID 163266760
N-ethyl-2,2,3,3,3-pentafluoro-N-phenylpropanamide
CID 91710847
N-ethyl-N-[4-[3-(trifluoromethyl)phenoxy]phenyl]carbamate
CID 86737876
N-[(1,3-dioxoisoindol-2-yl)methyl]-2,2,2-trifluoro-N-(4-phenoxyphenyl)acetamide
CID 1159356
N-[(1,3-dioxoisoindol-2-yl)methyl]-2,2,2-trifluoro-N-(4-methoxyphenyl)acetamide
CID 1048581
1-(3-naphthalen-1-yloxyphenyl)propan-1-one
CID 22660295
4-naphthalen-1-yloxyphthalic acid
CID 174697498
2-bromo-4-naphthalen-1-yloxybenzoic acid
CID 107282441
N-[4-[(4-naphthalen-1-yloxyphenyl)sulfamoyl]phenyl]acetamide
CID 58834881
N-ethyl-2,2-dimethyl-N-phenylpropanamide
CID 4127582

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2,2,2-trifluoro-N-(4-naphthalen-1-yloxyphenyl)acetamide?
The IUPAC name of N-ethyl-2,2,2-trifluoro-N-(4-naphthalen-1-yloxyphenyl)acetamide (CID 91679960) is N-ethyl-2,2,2-trifluoro-N-(4-naphthalen-1-yloxyphenyl)acetamide.
What is the SMILES notation for N-ethyl-2,2,2-trifluoro-N-(4-naphthalen-1-yloxyphenyl)acetamide?
The canonical SMILES for N-ethyl-2,2,2-trifluoro-N-(4-naphthalen-1-yloxyphenyl)acetamide is CCN(C(=O)C(F)(F)F)c1ccc(Oc2cccc3ccccc23)cc1.
What is the InChIKey of N-ethyl-2,2,2-trifluoro-N-(4-naphthalen-1-yloxyphenyl)acetamide?
The InChIKey is ZDFJJEQONNVYDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16F3NO2/c1-2-24(19(25)20(21,22)23)15-10-12-16(13-11-15)26-18-9-5-7-14-6-3-4-8-17(14)18/h3-13H,2H2,1H3.
What are the key properties of N-ethyl-2,2,2-trifluoro-N-(4-naphthalen-1-yloxyphenyl)acetamide?
N-ethyl-2,2,2-trifluoro-N-(4-naphthalen-1-yloxyphenyl)acetamide has a molecular weight of 359.35 g/mol, XLogP of 5.55, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,2,2-trifluoro-N-(4-naphthalen-1-yloxyphenyl)acetamide is sourced from PubChem (CID 91679960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).