N-(1,1-diphenylpropan-2-yl)-2-(3-fluorophenyl)acetamide

C23H22FNO — CID 46436394

IUPACN-(1,1-diphenylpropan-2-yl)-2-(3-fluorophenyl)acetamide
SMILESCC(NC(=O)Cc1cccc(F)c1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H22FNO/c1-17(25-22(26)16-18-9-8-14-21(24)15-18)23(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-15,17,23H,16H2,1H3,(H,25,26)
InChIKeyKPUXSYUWURVGHS-UHFFFAOYSA-N
MW347.43 g/mol
LogP4.70
Rot. Bonds6

About N-(1,1-diphenylpropan-2-yl)-2-(3-fluorophenyl)acetamide

N-(1,1-diphenylpropan-2-yl)-2-(3-fluorophenyl)acetamide (PubChem CID 46436394) has the molecular formula C23H22FNO and a molecular weight of 347.43 g/mol. Its IUPAC name is N-(1,1-diphenylpropan-2-yl)-2-(3-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-(1,1-diphenylpropan-2-yl)-2-(3-fluorophenyl)acetamide
PubChem CID46436394
Molecular FormulaC23H22FNO
Molecular Weight347.43 g/mol
Exact Mass347.17
IUPAC NameN-(1,1-diphenylpropan-2-yl)-2-(3-fluorophenyl)acetamide
SMILESCC(NC(=O)Cc1cccc(F)c1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H22FNO/c1-17(25-22(26)16-18-9-8-14-21(24)15-18)23(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-15,17,23H,16H2,1H3,(H,25,26)
InChIKeyKPUXSYUWURVGHS-UHFFFAOYSA-N
XLogP4.70
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.43
LogP ≤ 54.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2S)-N-[(2R)-2-amino-2-phenylacetyl]-2-[[2-(3-fluorophenyl)acetyl]amino]propanamide
CID 140999621
2-(3-fluorophenyl)-N-(1-hydroxypropan-2-yl)acetamide
CID 43419046
N-[1-(3-chlorophenyl)ethyl]-2-(3-fluorophenyl)acetamide
CID 42905870
2-(3,4-dimethoxyphenyl)-N-(1,1-diphenylpropan-2-yl)acetamide
CID 46431995
2-(3-fluorophenyl)-N-[(2S)-pentan-2-yl]acetamide
CID 92647594
2-(3-fluorophenyl)-N-(1-hydroxy-3-methylbutan-2-yl)acetamide
CID 79255031
N-(4-bromobutan-2-yl)-2-(3-fluorophenyl)acetamide
CID 83180361
N-[1-[3-(difluoromethoxy)phenyl]ethyl]-2-(3-fluorophenyl)acetamide
CID 42961600
N-[2-[[2-(3-fluorophenyl)acetyl]amino]ethyl]-2-hydroxy-2-phenylacetamide
CID 111432590
N-(4-amino-4-sulfanylidenebutan-2-yl)-2-(3-fluorophenyl)acetamide
CID 62092603
N-[1-(2-chlorophenyl)propan-2-yl]-2-(3-fluorophenyl)acetamide
CID 42961637
2-(3-fluorophenyl)-N-[1-(4-propan-2-yloxyphenyl)ethyl]acetamide
CID 134045512

Frequently Asked Questions

What is the IUPAC name of N-(1,1-diphenylpropan-2-yl)-2-(3-fluorophenyl)acetamide?
The IUPAC name of N-(1,1-diphenylpropan-2-yl)-2-(3-fluorophenyl)acetamide (CID 46436394) is N-(1,1-diphenylpropan-2-yl)-2-(3-fluorophenyl)acetamide.
What is the SMILES notation for N-(1,1-diphenylpropan-2-yl)-2-(3-fluorophenyl)acetamide?
The canonical SMILES for N-(1,1-diphenylpropan-2-yl)-2-(3-fluorophenyl)acetamide is CC(NC(=O)Cc1cccc(F)c1)C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(1,1-diphenylpropan-2-yl)-2-(3-fluorophenyl)acetamide?
The InChIKey is KPUXSYUWURVGHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22FNO/c1-17(25-22(26)16-18-9-8-14-21(24)15-18)23(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-15,17,23H,16H2,1H3,(H,25,26).
What are the key properties of N-(1,1-diphenylpropan-2-yl)-2-(3-fluorophenyl)acetamide?
N-(1,1-diphenylpropan-2-yl)-2-(3-fluorophenyl)acetamide has a molecular weight of 347.43 g/mol, XLogP of 4.70, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,1-diphenylpropan-2-yl)-2-(3-fluorophenyl)acetamide is sourced from PubChem (CID 46436394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).