N-[2-(2-fluorophenyl)propan-2-yl]-2-(2-methoxyphenyl)acetamide

C18H20FNO2 — CID 110446497

IUPACN-[2-(2-fluorophenyl)propan-2-yl]-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)NC(C)(C)c1ccccc1F
InChIInChI=1S/C18H20FNO2/c1-18(2,14-9-5-6-10-15(14)19)20-17(21)12-13-8-4-7-11-16(13)22-3/h4-11H,12H2,1-3H3,(H,20,21)
InChIKeyQYRMKWWQHPVOMM-UHFFFAOYSA-N
MW301.36 g/mol
LogP3.43
Rot. Bonds5

About N-[2-(2-fluorophenyl)propan-2-yl]-2-(2-methoxyphenyl)acetamide

N-[2-(2-fluorophenyl)propan-2-yl]-2-(2-methoxyphenyl)acetamide (PubChem CID 110446497) has the molecular formula C18H20FNO2 and a molecular weight of 301.36 g/mol. Its IUPAC name is N-[2-(2-fluorophenyl)propan-2-yl]-2-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[2-(2-fluorophenyl)propan-2-yl]-2-(2-methoxyphenyl)acetamide
PubChem CID110446497
Molecular FormulaC18H20FNO2
Molecular Weight301.36 g/mol
Exact Mass301.15
IUPAC NameN-[2-(2-fluorophenyl)propan-2-yl]-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)NC(C)(C)c1ccccc1F
InChIInChI=1S/C18H20FNO2/c1-18(2,14-9-5-6-10-15(14)19)20-17(21)12-13-8-4-7-11-16(13)22-3/h4-11H,12H2,1-3H3,(H,20,21)
InChIKeyQYRMKWWQHPVOMM-UHFFFAOYSA-N
XLogP3.43
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.36
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(2-fluorophenyl)propan-2-yl]-2-pyridin-4-ylacetamide
CID 110468157
N-[2-(2-fluorophenyl)propan-2-yl]-2-(methylamino)acetamide
CID 110460359
N-[2-(2-fluorophenyl)propan-2-yl]-2-methylpropanamide
CID 110441926
N-(4-hydroxy-2-methylbutan-2-yl)-2-(2-methoxyphenyl)acetamide
CID 113343242
(2R)-3,3,3-trifluoro-2-[[2-(2-methoxyphenyl)acetyl]amino]-2-methylpropanamide
CID 99777935
2-(4-aminophenyl)-N-[2-(2-methoxyphenyl)propan-2-yl]acetamide;hydrochloride
CID 119772795
N-[(2-fluorophenyl)methyl]-3-(2-methoxyphenyl)propanamide
CID 40600143
N-(1-chloro-2-methylbutan-2-yl)-2-(2-methoxyphenyl)acetamide
CID 114303827
N-[2-(2-chloro-4-fluorophenyl)propan-2-yl]-2-(2-fluorophenyl)acetamide
CID 86948842
2-[[2-(2-methoxyphenyl)acetyl]amino]-2-methylpentanoic acid
CID 43618494
1-[2-(2-fluorophenyl)-2-methylpropyl]-3-[(2-methoxyphenyl)methyl]-2-methylguanidine
CID 111216031
N-(2-amino-2-methylpropyl)-2-(2-methoxyphenyl)acetamide
CID 81482461

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-fluorophenyl)propan-2-yl]-2-(2-methoxyphenyl)acetamide?
The IUPAC name of N-[2-(2-fluorophenyl)propan-2-yl]-2-(2-methoxyphenyl)acetamide (CID 110446497) is N-[2-(2-fluorophenyl)propan-2-yl]-2-(2-methoxyphenyl)acetamide.
What is the SMILES notation for N-[2-(2-fluorophenyl)propan-2-yl]-2-(2-methoxyphenyl)acetamide?
The canonical SMILES for N-[2-(2-fluorophenyl)propan-2-yl]-2-(2-methoxyphenyl)acetamide is COc1ccccc1CC(=O)NC(C)(C)c1ccccc1F.
What is the InChIKey of N-[2-(2-fluorophenyl)propan-2-yl]-2-(2-methoxyphenyl)acetamide?
The InChIKey is QYRMKWWQHPVOMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FNO2/c1-18(2,14-9-5-6-10-15(14)19)20-17(21)12-13-8-4-7-11-16(13)22-3/h4-11H,12H2,1-3H3,(H,20,21).
What are the key properties of N-[2-(2-fluorophenyl)propan-2-yl]-2-(2-methoxyphenyl)acetamide?
N-[2-(2-fluorophenyl)propan-2-yl]-2-(2-methoxyphenyl)acetamide has a molecular weight of 301.36 g/mol, XLogP of 3.43, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-fluorophenyl)propan-2-yl]-2-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 110446497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).