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

C17H18FNO — CID 13118330

IUPAC2-(4-fluorophenyl)-N-(2-phenylpropan-2-yl)acetamide
SMILESCC(C)(NC(=O)Cc1ccc(F)cc1)c1ccccc1
InChIInChI=1S/C17H18FNO/c1-17(2,14-6-4-3-5-7-14)19-16(20)12-13-8-10-15(18)11-9-13/h3-11H,12H2,1-2H3,(H,19,20)
InChIKeyYVCCSFVJRZXWQQ-UHFFFAOYSA-N
MW271.34 g/mol
LogP3.42
Rot. Bonds4

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

2-(4-fluorophenyl)-N-(2-phenylpropan-2-yl)acetamide (PubChem CID 13118330) has the molecular formula C17H18FNO and a molecular weight of 271.34 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-(2-phenylpropan-2-yl)acetamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-(2-phenylpropan-2-yl)acetamide
PubChem CID13118330
Molecular FormulaC17H18FNO
Molecular Weight271.34 g/mol
Exact Mass271.14
IUPAC Name2-(4-fluorophenyl)-N-(2-phenylpropan-2-yl)acetamide
SMILESCC(C)(NC(=O)Cc1ccc(F)cc1)c1ccccc1
InChIInChI=1S/C17H18FNO/c1-17(2,14-6-4-3-5-7-14)19-16(20)12-13-8-10-15(18)11-9-13/h3-11H,12H2,1-2H3,(H,19,20)
InChIKeyYVCCSFVJRZXWQQ-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 ≤ 500271.34
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[2-(3-fluorophenyl)propan-2-yl]-2-phenylacetamide
CID 12790289
2-(4-fluorophenyl)-N-(2-thiophen-2-ylpropan-2-yl)acetamide
CID 110870545
2-iodo-N-(2-phenylpropan-2-yl)acetamide
CID 119087378
2-(3,4-dimethoxyphenyl)-N-(2-phenylpropan-2-yl)acetamide
CID 113091742
N-[2-(4-fluorophenyl)propan-2-yl]-3-oxobutanamide
CID 110470666
3-bromo-N-(2-phenylpropan-2-yl)propanamide
CID 13142348
2-phenylpropan-2-ylcarbamic acid
CID 23445609
2-(3-chlorophenyl)-N-(2-phenylpropan-2-yl)acetamide
CID 13118326
2-(1,3-dioxoisoindol-2-yl)-N-[2-(4-fluorophenyl)propan-2-yl]acetamide
CID 110443030
N-[2-(2,4-dichlorophenyl)propan-2-yl]-2-(4-fluorophenyl)acetamide
CID 110440041
2-[4-(difluoromethoxy)phenyl]-N-(1,1-diphenylethyl)acetamide
CID 56522955
N-methyl-2,2-diphenyl-2-[(2-phenylacetyl)amino]acetamide
CID 10338453

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-(2-phenylpropan-2-yl)acetamide?
The IUPAC name of 2-(4-fluorophenyl)-N-(2-phenylpropan-2-yl)acetamide (CID 13118330) is 2-(4-fluorophenyl)-N-(2-phenylpropan-2-yl)acetamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-(2-phenylpropan-2-yl)acetamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-(2-phenylpropan-2-yl)acetamide is CC(C)(NC(=O)Cc1ccc(F)cc1)c1ccccc1.
What is the InChIKey of 2-(4-fluorophenyl)-N-(2-phenylpropan-2-yl)acetamide?
The InChIKey is YVCCSFVJRZXWQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18FNO/c1-17(2,14-6-4-3-5-7-14)19-16(20)12-13-8-10-15(18)11-9-13/h3-11H,12H2,1-2H3,(H,19,20).
What are the key properties of 2-(4-fluorophenyl)-N-(2-phenylpropan-2-yl)acetamide?
2-(4-fluorophenyl)-N-(2-phenylpropan-2-yl)acetamide has a molecular weight of 271.34 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 2-(4-fluorophenyl)-N-(2-phenylpropan-2-yl)acetamide is sourced from PubChem (CID 13118330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).