2-(4-fluorophenyl)-N-(4-phenylbutan-2-yl)acetamide

C18H20FNO — CID 4079657

IUPAC2-(4-fluorophenyl)-N-(4-phenylbutan-2-yl)acetamide
SMILESCC(CCc1ccccc1)NC(=O)Cc1ccc(F)cc1
InChIInChI=1S/C18H20FNO/c1-14(7-8-15-5-3-2-4-6-15)20-18(21)13-16-9-11-17(19)12-10-16/h2-6,9-12,14H,7-8,13H2,1H3,(H,20,21)
InChIKeyUIAGTYCOSSLTBW-UHFFFAOYSA-N
MW285.36 g/mol
LogP3.51
Rot. Bonds6

About 2-(4-fluorophenyl)-N-(4-phenylbutan-2-yl)acetamide

2-(4-fluorophenyl)-N-(4-phenylbutan-2-yl)acetamide (PubChem CID 4079657) has the molecular formula C18H20FNO and a molecular weight of 285.36 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-(4-phenylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-(4-phenylbutan-2-yl)acetamide
PubChem CID4079657
Molecular FormulaC18H20FNO
Molecular Weight285.36 g/mol
Exact Mass285.15
IUPAC Name2-(4-fluorophenyl)-N-(4-phenylbutan-2-yl)acetamide
SMILESCC(CCc1ccccc1)NC(=O)Cc1ccc(F)cc1
InChIInChI=1S/C18H20FNO/c1-14(7-8-15-5-3-2-4-6-15)20-18(21)13-16-9-11-17(19)12-10-16/h2-6,9-12,14H,7-8,13H2,1H3,(H,20,21)
InChIKeyUIAGTYCOSSLTBW-UHFFFAOYSA-N
XLogP3.51
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.36
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-(4-fluorophenyl)-N-[(2R)-4-phenylbutan-2-yl]propanamide
CID 94870735
3-(4-fluorophenyl)-N-[(2S)-4-phenylbutan-2-yl]propanamide
CID 95901327
N,N'-bis[(2S)-4-phenylbutan-2-yl]butanediamide
CID 7409928
3-oxo-3-(4-phenylbutan-2-ylamino)propanoic acid
CID 55049062
N-(4-fluorophenyl)-2-[2-oxo-2-[[(2S)-4-phenylbutan-2-yl]amino]ethoxy]acetamide
CID 41168003
N-[(1S)-1-(4-fluorophenyl)ethyl]-2-phenylacetamide
CID 2713141
N,N'-bis[(2R)-4-phenylbutan-2-yl]hexanediamide
CID 7406180
N-(4-phenylbutan-2-yl)-2-sulfanylacetamide
CID 60650069
2-(2-chloro-6-fluorophenyl)-N-[(2R)-4-phenylbutan-2-yl]acetamide
CID 2575385
2-(2-chloro-6-fluorophenyl)-N-[(2S)-4-phenylbutan-2-yl]acetamide
CID 2575382
N-[(2S)-1-aminopropan-2-yl]-2-(4-fluorophenyl)acetamide;hydrochloride
CID 120506260
N-benzyl-4-(4-fluorophenyl)butan-2-amine
CID 21331650

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-(4-phenylbutan-2-yl)acetamide?
The IUPAC name of 2-(4-fluorophenyl)-N-(4-phenylbutan-2-yl)acetamide (CID 4079657) is 2-(4-fluorophenyl)-N-(4-phenylbutan-2-yl)acetamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-(4-phenylbutan-2-yl)acetamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-(4-phenylbutan-2-yl)acetamide is CC(CCc1ccccc1)NC(=O)Cc1ccc(F)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-N-(4-phenylbutan-2-yl)acetamide?
The InChIKey is UIAGTYCOSSLTBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FNO/c1-14(7-8-15-5-3-2-4-6-15)20-18(21)13-16-9-11-17(19)12-10-16/h2-6,9-12,14H,7-8,13H2,1H3,(H,20,21).
What are the key properties of 2-(4-fluorophenyl)-N-(4-phenylbutan-2-yl)acetamide?
2-(4-fluorophenyl)-N-(4-phenylbutan-2-yl)acetamide has a molecular weight of 285.36 g/mol, XLogP of 3.51, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-(4-phenylbutan-2-yl)acetamide is sourced from PubChem (CID 4079657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).