2-(2-fluorophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)acetamide

C18H20FNO2 — CID 100769314

IUPAC2-(2-fluorophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)acetamide
SMILESCC(C)(Cc1ccccc1)NC(=O)COc1ccccc1F
InChIInChI=1S/C18H20FNO2/c1-18(2,12-14-8-4-3-5-9-14)20-17(21)13-22-16-11-7-6-10-15(16)19/h3-11H,12-13H2,1-2H3,(H,20,21)
InChIKeyBFSPYYDJWWTAED-UHFFFAOYSA-N
MW301.36 g/mol
LogP3.34
Rot. Bonds6

About 2-(2-fluorophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)acetamide

2-(2-fluorophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)acetamide (PubChem CID 100769314) has the molecular formula C18H20FNO2 and a molecular weight of 301.36 g/mol. Its IUPAC name is 2-(2-fluorophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)acetamide.

Molecular Properties

Compound Name2-(2-fluorophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)acetamide
PubChem CID100769314
Molecular FormulaC18H20FNO2
Molecular Weight301.36 g/mol
Exact Mass301.15
IUPAC Name2-(2-fluorophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)acetamide
SMILESCC(C)(Cc1ccccc1)NC(=O)COc1ccccc1F
InChIInChI=1S/C18H20FNO2/c1-18(2,12-14-8-4-3-5-9-14)20-17(21)13-22-16-11-7-6-10-15(16)19/h3-11H,12-13H2,1-2H3,(H,20,21)
InChIKeyBFSPYYDJWWTAED-UHFFFAOYSA-N
XLogP3.34
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.36
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-chlorophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)acetamide
CID 84568280
2-methoxy-N-(2-methyl-1-phenylpropan-2-yl)acetamide
CID 84570069
N-(2-methyl-1-phenylpropan-2-yl)-2-[3-(trifluoromethyl)phenoxy]acetamide
CID 100758798
3-[[2-(2,4-difluorophenoxy)acetyl]amino]-3-methylbutanoic acid
CID 64672095
2-chloro-N-(2-methyl-1-phenylpropan-2-yl)acetamide
CID 2784737
N-(benzylcarbamoyl)-2-(2-fluorophenoxy)acetamide
CID 7892017
2,2-dimethyl-N-(2-methyl-1-phenylpropan-2-yl)propanamide
CID 56921353
N-ethoxy-2-(2-fluorophenoxy)acetamide
CID 60712120
N-(1-amino-2-methylpropan-2-yl)-2-(2-tert-butylphenoxy)acetamide
CID 119523420
2-[2-(2-methylbutan-2-ylamino)-2-oxoethoxy]benzoic acid
CID 43214922
2-(4-chloro-2-fluorophenyl)-N-(2-methyl-1-phenylpropan-2-yl)acetamide
CID 100626606
N-(2,6-difluorophenyl)-2-(2-fluorophenoxy)acetamide
CID 892688

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)acetamide?
The IUPAC name of 2-(2-fluorophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)acetamide (CID 100769314) is 2-(2-fluorophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)acetamide.
What is the SMILES notation for 2-(2-fluorophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)acetamide?
The canonical SMILES for 2-(2-fluorophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)acetamide is CC(C)(Cc1ccccc1)NC(=O)COc1ccccc1F.
What is the InChIKey of 2-(2-fluorophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)acetamide?
The InChIKey is BFSPYYDJWWTAED-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FNO2/c1-18(2,12-14-8-4-3-5-9-14)20-17(21)13-22-16-11-7-6-10-15(16)19/h3-11H,12-13H2,1-2H3,(H,20,21).
What are the key properties of 2-(2-fluorophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)acetamide?
2-(2-fluorophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)acetamide has a molecular weight of 301.36 g/mol, XLogP of 3.34, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenoxy)-N-(2-methyl-1-phenylpropan-2-yl)acetamide is sourced from PubChem (CID 100769314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).