2-(4-fluorophenoxy)-N-[(1-hydroxycyclobutyl)methyl]-2-methylpropanamide

C15H20FNO3 — CID 115643394

IUPAC2-(4-fluorophenoxy)-N-[(1-hydroxycyclobutyl)methyl]-2-methylpropanamide
SMILESCC(C)(Oc1ccc(F)cc1)C(=O)NCC1(O)CCC1
InChIInChI=1S/C15H20FNO3/c1-14(2,20-12-6-4-11(16)5-7-12)13(18)17-10-15(19)8-3-9-15/h4-7,19H,3,8-10H2,1-2H3,(H,17,18)
InChIKeyRZERFIDHQCTDHS-UHFFFAOYSA-N
MW281.33 g/mol
LogP2.01
Rot. Bonds5

About 2-(4-fluorophenoxy)-N-[(1-hydroxycyclobutyl)methyl]-2-methylpropanamide

2-(4-fluorophenoxy)-N-[(1-hydroxycyclobutyl)methyl]-2-methylpropanamide (PubChem CID 115643394) has the molecular formula C15H20FNO3 and a molecular weight of 281.33 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)-N-[(1-hydroxycyclobutyl)methyl]-2-methylpropanamide.

Molecular Properties

Compound Name2-(4-fluorophenoxy)-N-[(1-hydroxycyclobutyl)methyl]-2-methylpropanamide
PubChem CID115643394
Molecular FormulaC15H20FNO3
Molecular Weight281.33 g/mol
Exact Mass281.14
IUPAC Name2-(4-fluorophenoxy)-N-[(1-hydroxycyclobutyl)methyl]-2-methylpropanamide
SMILESCC(C)(Oc1ccc(F)cc1)C(=O)NCC1(O)CCC1
InChIInChI=1S/C15H20FNO3/c1-14(2,20-12-6-4-11(16)5-7-12)13(18)17-10-15(19)8-3-9-15/h4-7,19H,3,8-10H2,1-2H3,(H,17,18)
InChIKeyRZERFIDHQCTDHS-UHFFFAOYSA-N
XLogP2.01
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.33
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-fluorophenoxy)-2-methylpropanehydrazide
CID 43236623
N-(2-cyclopentyl-2-hydroxyethyl)-2-(4-fluorophenoxy)-2-methylpropanamide
CID 111426344
2-(4-fluorophenoxy)-N-(4-hydroxy-2,2-dimethylbutyl)-2-methylpropanamide
CID 103772311
1-[4-(4-fluorophenoxy)butyl]-3-[(1-hydroxycyclobutyl)methyl]urea
CID 111438037
2-(4-chlorophenoxy)-N-[2-(4-fluorophenyl)-2-oxoethyl]-2-methylpropanamide
CID 71910218
N-[(1-hydroxycyclobutyl)methyl]-2-methyl-2-(4-methylphenyl)propanamide
CID 111445600
N-[(1-hydroxycyclopentyl)methyl]-2-[4-(trifluoromethoxy)phenyl]acetamide
CID 111331191
2-(4-chlorophenoxy)-N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-2-methylpropanamide
CID 114751673
2-(2-fluorophenyl)-N-[(1-hydroxycyclohexyl)methyl]-2-methylpropanamide
CID 111446209
N-(2,4-dioxoimidazolidin-1-yl)-2-(4-fluorophenoxy)-2-methylpropanamide
CID 99787008
2-bromo-N-[(1-hydroxycyclohexyl)methyl]-2-methylpropanamide
CID 114328802
2-(4-fluorophenoxy)-N-[[3-(methoxymethyl)phenyl]methyl]-2-methylpropanamide
CID 86990942

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)-N-[(1-hydroxycyclobutyl)methyl]-2-methylpropanamide?
The IUPAC name of 2-(4-fluorophenoxy)-N-[(1-hydroxycyclobutyl)methyl]-2-methylpropanamide (CID 115643394) is 2-(4-fluorophenoxy)-N-[(1-hydroxycyclobutyl)methyl]-2-methylpropanamide.
What is the SMILES notation for 2-(4-fluorophenoxy)-N-[(1-hydroxycyclobutyl)methyl]-2-methylpropanamide?
The canonical SMILES for 2-(4-fluorophenoxy)-N-[(1-hydroxycyclobutyl)methyl]-2-methylpropanamide is CC(C)(Oc1ccc(F)cc1)C(=O)NCC1(O)CCC1.
What is the InChIKey of 2-(4-fluorophenoxy)-N-[(1-hydroxycyclobutyl)methyl]-2-methylpropanamide?
The InChIKey is RZERFIDHQCTDHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FNO3/c1-14(2,20-12-6-4-11(16)5-7-12)13(18)17-10-15(19)8-3-9-15/h4-7,19H,3,8-10H2,1-2H3,(H,17,18).
What are the key properties of 2-(4-fluorophenoxy)-N-[(1-hydroxycyclobutyl)methyl]-2-methylpropanamide?
2-(4-fluorophenoxy)-N-[(1-hydroxycyclobutyl)methyl]-2-methylpropanamide has a molecular weight of 281.33 g/mol, XLogP of 2.01, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)-N-[(1-hydroxycyclobutyl)methyl]-2-methylpropanamide is sourced from PubChem (CID 115643394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).