N-[2-(3-fluorophenyl)propan-2-yl]-2-phenylacetamide

C17H18FNO — CID 12790289

IUPACN-[2-(3-fluorophenyl)propan-2-yl]-2-phenylacetamide
SMILESCC(C)(NC(=O)Cc1ccccc1)c1cccc(F)c1
InChIInChI=1S/C17H18FNO/c1-17(2,14-9-6-10-15(18)12-14)19-16(20)11-13-7-4-3-5-8-13/h3-10,12H,11H2,1-2H3,(H,19,20)
InChIKeyVEEVMOZLUYFYHV-UHFFFAOYSA-N
MW271.33 g/mol
LogP3.42
Rot. Bonds4

About N-[2-(3-fluorophenyl)propan-2-yl]-2-phenylacetamide

N-[2-(3-fluorophenyl)propan-2-yl]-2-phenylacetamide (PubChem CID 12790289) has the molecular formula C17H18FNO and a molecular weight of 271.33 g/mol. Its IUPAC name is N-[2-(3-fluorophenyl)propan-2-yl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[2-(3-fluorophenyl)propan-2-yl]-2-phenylacetamide
PubChem CID12790289
Molecular FormulaC17H18FNO
Molecular Weight271.33 g/mol
Exact Mass271.14
IUPAC NameN-[2-(3-fluorophenyl)propan-2-yl]-2-phenylacetamide
SMILESCC(C)(NC(=O)Cc1ccccc1)c1cccc(F)c1
InChIInChI=1S/C17H18FNO/c1-17(2,14-9-6-10-15(18)12-14)19-16(20)11-13-7-4-3-5-8-13/h3-10,12H,11H2,1-2H3,(H,19,20)
InChIKeyVEEVMOZLUYFYHV-UHFFFAOYSA-N
XLogP3.42
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.33
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(4-fluorophenyl)-N-(2-phenylpropan-2-yl)acetamide
CID 13118330
3-amino-N-[2-(3-fluorophenyl)propan-2-yl]-3-phenylpropanamide
CID 119951809
N-[2-(3-fluorophenyl)propan-2-yl]-2-methylpropanamide
CID 110470332
2-(3-chlorophenyl)-N-(2-phenylpropan-2-yl)acetamide
CID 13118326
2-(3-fluorophenyl)-N-(2,4,4-trimethylpentan-2-yl)acetamide
CID 78800383
(2S)-2-amino-N-[2-(3-fluorophenyl)propan-2-yl]propanamide
CID 119330298
N-[2-(3-fluorophenyl)propan-2-yl]-6-methylpyridine-2-carboxamide
CID 110472200
2-[2-(3-fluorophenyl)propan-2-ylcarbamoyl]cyclobutane-1-carboxylic acid
CID 120976301
2-(benzylamino)-2-(3-fluorophenyl)butanoic acid
CID 114871957
(2S)-2-(3-fluorophenyl)-2-(methylamino)propanoic acid
CID 93279972
2-anilino-2-(3-fluorophenyl)propanoic acid
CID 60991500
2-[[2-(3-fluorophenyl)propan-2-ylamino]methyl]prop-2-enoic acid
CID 166356641

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-fluorophenyl)propan-2-yl]-2-phenylacetamide?
The IUPAC name of N-[2-(3-fluorophenyl)propan-2-yl]-2-phenylacetamide (CID 12790289) is N-[2-(3-fluorophenyl)propan-2-yl]-2-phenylacetamide.
What is the SMILES notation for N-[2-(3-fluorophenyl)propan-2-yl]-2-phenylacetamide?
The canonical SMILES for N-[2-(3-fluorophenyl)propan-2-yl]-2-phenylacetamide is CC(C)(NC(=O)Cc1ccccc1)c1cccc(F)c1.
What is the InChIKey of N-[2-(3-fluorophenyl)propan-2-yl]-2-phenylacetamide?
The InChIKey is VEEVMOZLUYFYHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18FNO/c1-17(2,14-9-6-10-15(18)12-14)19-16(20)11-13-7-4-3-5-8-13/h3-10,12H,11H2,1-2H3,(H,19,20).
What are the key properties of N-[2-(3-fluorophenyl)propan-2-yl]-2-phenylacetamide?
N-[2-(3-fluorophenyl)propan-2-yl]-2-phenylacetamide has a molecular weight of 271.33 g/mol, XLogP of 3.42, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-fluorophenyl)propan-2-yl]-2-phenylacetamide is sourced from PubChem (CID 12790289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).