N-(4-fluorophenyl)-2-(4-methoxyphenyl)-2-methylpropanamide

C17H18FNO2 — CID 110438737

IUPACN-(4-fluorophenyl)-2-(4-methoxyphenyl)-2-methylpropanamide
SMILESCOc1ccc(C(C)(C)C(=O)Nc2ccc(F)cc2)cc1
InChIInChI=1S/C17H18FNO2/c1-17(2,12-4-10-15(21-3)11-5-12)16(20)19-14-8-6-13(18)7-9-14/h4-11H,1-3H3,(H,19,20)
InChIKeyBFLPWIURWVTCCT-UHFFFAOYSA-N
MW287.33 g/mol
LogP3.75
Rot. Bonds4

About N-(4-fluorophenyl)-2-(4-methoxyphenyl)-2-methylpropanamide

N-(4-fluorophenyl)-2-(4-methoxyphenyl)-2-methylpropanamide (PubChem CID 110438737) has the molecular formula C17H18FNO2 and a molecular weight of 287.33 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-(4-methoxyphenyl)-2-methylpropanamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-(4-methoxyphenyl)-2-methylpropanamide
PubChem CID110438737
Molecular FormulaC17H18FNO2
Molecular Weight287.33 g/mol
Exact Mass287.13
IUPAC NameN-(4-fluorophenyl)-2-(4-methoxyphenyl)-2-methylpropanamide
SMILESCOc1ccc(C(C)(C)C(=O)Nc2ccc(F)cc2)cc1
InChIInChI=1S/C17H18FNO2/c1-17(2,12-4-10-15(21-3)11-5-12)16(20)19-14-8-6-13(18)7-9-14/h4-11H,1-3H3,(H,19,20)
InChIKeyBFLPWIURWVTCCT-UHFFFAOYSA-N
XLogP3.75
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.33
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-fluorophenyl)-N-(3-methoxyphenyl)-2-methylpropanamide
CID 113197444
N-(4-acetamidophenyl)-2-(4-fluorophenyl)-2-methylpropanamide
CID 113197459
N-(4-fluorophenyl)-2-methyl-2-(4-methylphenyl)propanamide
CID 113198106
2-(4-methoxyphenyl)-2-methyl-N-(4-propan-2-ylphenyl)propanamide
CID 113197616
N'-(4-fluorophenyl)-N-(4-methoxyphenyl)oxamide
CID 44995864
2-(3,5-dimethoxyphenyl)-N-[4-[[2-(3,5-dimethoxyphenyl)-2-methylpropanoyl]amino]phenyl]-2-methylpropanamide
CID 67082899
N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-2-(4-methoxyphenyl)-2-methylpropanamide
CID 82240501
N-(3-acetamidophenyl)-2-(4-methoxyphenyl)-2-methylpropanamide
CID 110438763
N-(4-bromo-3-methylphenyl)-2-(4-methoxyphenyl)-2-methylpropanamide
CID 113197625
N-[1-(4-fluorophenyl)cyclopropyl]-2-(4-methoxyphenyl)-2-methylpropanamide
CID 110446434
2-(4-methoxyphenyl)-2-methyl-N-(2-methyl-4-pyridinyl)propanamide
CID 110439571
N-(4-fluorophenyl)-N'-[2-(4-methoxyphenoxy)ethyl]-2,2-dimethylpropanediamide
CID 108965915

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-(4-methoxyphenyl)-2-methylpropanamide?
The IUPAC name of N-(4-fluorophenyl)-2-(4-methoxyphenyl)-2-methylpropanamide (CID 110438737) is N-(4-fluorophenyl)-2-(4-methoxyphenyl)-2-methylpropanamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-(4-methoxyphenyl)-2-methylpropanamide?
The canonical SMILES for N-(4-fluorophenyl)-2-(4-methoxyphenyl)-2-methylpropanamide is COc1ccc(C(C)(C)C(=O)Nc2ccc(F)cc2)cc1.
What is the InChIKey of N-(4-fluorophenyl)-2-(4-methoxyphenyl)-2-methylpropanamide?
The InChIKey is BFLPWIURWVTCCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18FNO2/c1-17(2,12-4-10-15(21-3)11-5-12)16(20)19-14-8-6-13(18)7-9-14/h4-11H,1-3H3,(H,19,20).
What are the key properties of N-(4-fluorophenyl)-2-(4-methoxyphenyl)-2-methylpropanamide?
N-(4-fluorophenyl)-2-(4-methoxyphenyl)-2-methylpropanamide has a molecular weight of 287.33 g/mol, XLogP of 3.75, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-(4-methoxyphenyl)-2-methylpropanamide is sourced from PubChem (CID 110438737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).