N-[4-[(2R)-butan-2-yl]phenyl]-2-(2-fluorophenyl)acetamide

C18H20FNO — CID 2668849

IUPACN-[4-[(2R)-butan-2-yl]phenyl]-2-(2-fluorophenyl)acetamide
SMILESCC[C@@H](C)c1ccc(NC(=O)Cc2ccccc2F)cc1
InChIInChI=1S/C18H20FNO/c1-3-13(2)14-8-10-16(11-9-14)20-18(21)12-15-6-4-5-7-17(15)19/h4-11,13H,3,12H2,1-2H3,(H,20,21)/t13-/m1/s1
InChIKeyVQWJULINIGHJQF-CYBMUJFWSA-N
MW285.36 g/mol
LogP4.52
Rot. Bonds5

About N-[4-[(2R)-butan-2-yl]phenyl]-2-(2-fluorophenyl)acetamide

N-[4-[(2R)-butan-2-yl]phenyl]-2-(2-fluorophenyl)acetamide (PubChem CID 2668849) has the molecular formula C18H20FNO and a molecular weight of 285.36 g/mol. Its IUPAC name is N-[4-[(2R)-butan-2-yl]phenyl]-2-(2-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-[4-[(2R)-butan-2-yl]phenyl]-2-(2-fluorophenyl)acetamide
PubChem CID2668849
Molecular FormulaC18H20FNO
Molecular Weight285.36 g/mol
Exact Mass285.15
IUPAC NameN-[4-[(2R)-butan-2-yl]phenyl]-2-(2-fluorophenyl)acetamide
SMILESCC[C@@H](C)c1ccc(NC(=O)Cc2ccccc2F)cc1
InChIInChI=1S/C18H20FNO/c1-3-13(2)14-8-10-16(11-9-14)20-18(21)12-15-6-4-5-7-17(15)19/h4-11,13H,3,12H2,1-2H3,(H,20,21)/t13-/m1/s1
InChIKeyVQWJULINIGHJQF-CYBMUJFWSA-N
XLogP4.52
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.36
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[4-(1-aminoethyl)phenyl]-2-(2-fluorophenyl)acetamide
CID 16783462
1-(4-butan-2-ylphenyl)-3-(2-fluorophenyl)urea
CID 17398492
2-(2-fluorophenyl)-N-[2-oxo-2-(4-propan-2-ylanilino)ethyl]acetamide
CID 112997195
2-(2-fluorophenyl)-N-(4-hydroxyphenyl)acetamide
CID 28739611
2-[4-[[2-(2-fluorophenyl)acetyl]amino]phenyl]-N-methylacetamide
CID 35364792
N-(4-butylphenyl)-2-(2-fluorophenyl)acetamide
CID 100635724
N-[4-(4-fluoroanilino)phenyl]-2-(2-fluorophenyl)acetamide
CID 112986867
2-amino-N-(4-butan-2-ylphenyl)acetamide
CID 43218233
N-[4-[(2R)-butan-2-yl]phenyl]-2-chloroacetamide
CID 2384376
2-(4-bromophenyl)-N-[4-[(2R)-butan-2-yl]phenyl]acetamide
CID 7299572
2-(2-fluorophenyl)-N-(4-propoxyphenyl)acetamide
CID 110493409
2,2,2-trifluoro-N-[4-[[2-(2-fluorophenyl)acetyl]amino]phenyl]acetamide
CID 108933170

Frequently Asked Questions

What is the IUPAC name of N-[4-[(2R)-butan-2-yl]phenyl]-2-(2-fluorophenyl)acetamide?
The IUPAC name of N-[4-[(2R)-butan-2-yl]phenyl]-2-(2-fluorophenyl)acetamide (CID 2668849) is N-[4-[(2R)-butan-2-yl]phenyl]-2-(2-fluorophenyl)acetamide.
What is the SMILES notation for N-[4-[(2R)-butan-2-yl]phenyl]-2-(2-fluorophenyl)acetamide?
The canonical SMILES for N-[4-[(2R)-butan-2-yl]phenyl]-2-(2-fluorophenyl)acetamide is CC[C@@H](C)c1ccc(NC(=O)Cc2ccccc2F)cc1.
What is the InChIKey of N-[4-[(2R)-butan-2-yl]phenyl]-2-(2-fluorophenyl)acetamide?
The InChIKey is VQWJULINIGHJQF-CYBMUJFWSA-N. The full InChI is InChI=1S/C18H20FNO/c1-3-13(2)14-8-10-16(11-9-14)20-18(21)12-15-6-4-5-7-17(15)19/h4-11,13H,3,12H2,1-2H3,(H,20,21)/t13-/m1/s1.
What are the key properties of N-[4-[(2R)-butan-2-yl]phenyl]-2-(2-fluorophenyl)acetamide?
N-[4-[(2R)-butan-2-yl]phenyl]-2-(2-fluorophenyl)acetamide has a molecular weight of 285.36 g/mol, XLogP of 4.52, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2R)-butan-2-yl]phenyl]-2-(2-fluorophenyl)acetamide is sourced from PubChem (CID 2668849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).