2-(4-fluorophenoxy)-N-(1-phenylcyclobutyl)acetamide

C18H18FNO2 — CID 51264441

IUPAC2-(4-fluorophenoxy)-N-(1-phenylcyclobutyl)acetamide
SMILESO=C(COc1ccc(F)cc1)NC1(c2ccccc2)CCC1
InChIInChI=1S/C18H18FNO2/c19-15-7-9-16(10-8-15)22-13-17(21)20-18(11-4-12-18)14-5-2-1-3-6-14/h1-3,5-10H,4,11-13H2,(H,20,21)
InChIKeyRZNAGYAXFJGFFR-UHFFFAOYSA-N
MW299.35 g/mol
LogP3.40
Rot. Bonds5

About 2-(4-fluorophenoxy)-N-(1-phenylcyclobutyl)acetamide

2-(4-fluorophenoxy)-N-(1-phenylcyclobutyl)acetamide (PubChem CID 51264441) has the molecular formula C18H18FNO2 and a molecular weight of 299.35 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)-N-(1-phenylcyclobutyl)acetamide.

Molecular Properties

Compound Name2-(4-fluorophenoxy)-N-(1-phenylcyclobutyl)acetamide
PubChem CID51264441
Molecular FormulaC18H18FNO2
Molecular Weight299.35 g/mol
Exact Mass299.13
IUPAC Name2-(4-fluorophenoxy)-N-(1-phenylcyclobutyl)acetamide
SMILESO=C(COc1ccc(F)cc1)NC1(c2ccccc2)CCC1
InChIInChI=1S/C18H18FNO2/c19-15-7-9-16(10-8-15)22-13-17(21)20-18(11-4-12-18)14-5-2-1-3-6-14/h1-3,5-10H,4,11-13H2,(H,20,21)
InChIKeyRZNAGYAXFJGFFR-UHFFFAOYSA-N
XLogP3.40
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.35
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(4-methoxyphenyl)cyclopropyl]-2-phenoxyacetamide
CID 113091147
1-[[2-(4-fluorophenoxy)acetyl]amino]cycloheptane-1-carboxylic acid
CID 120538968
2-ethoxy-N-(1-phenylcyclobutyl)acetamide
CID 52571502
3-(4-fluorophenyl)sulfanyl-N-(1-phenylcyclobutyl)propanamide
CID 55462573
2-amino-N-[1-(4-fluorophenyl)cyclopentyl]acetamide;hydrochloride
CID 119305589
5-[[1-(4-fluorophenyl)cyclobutyl]amino]-5-oxopentanoic acid
CID 110442660
N,N'-bis(1-phenylcyclopropyl)propanediamide
CID 166301287
N-[1-(4-fluorophenyl)cyclopentyl]-3-oxobutanamide
CID 110477392
2-(cyclopropylmethylamino)-N-(1-phenylcyclobutyl)acetamide;hydrochloride
CID 119697176
4-oxo-4-[(1-phenylcyclopentyl)amino]butanoic acid
CID 110442749
2-cyclohexyl-N-(1-phenylcyclobutyl)acetamide
CID 55461959
2-[1-[(2-phenoxyacetyl)amino]cyclopentyl]acetic acid
CID 64673162

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)-N-(1-phenylcyclobutyl)acetamide?
The IUPAC name of 2-(4-fluorophenoxy)-N-(1-phenylcyclobutyl)acetamide (CID 51264441) is 2-(4-fluorophenoxy)-N-(1-phenylcyclobutyl)acetamide.
What is the SMILES notation for 2-(4-fluorophenoxy)-N-(1-phenylcyclobutyl)acetamide?
The canonical SMILES for 2-(4-fluorophenoxy)-N-(1-phenylcyclobutyl)acetamide is O=C(COc1ccc(F)cc1)NC1(c2ccccc2)CCC1.
What is the InChIKey of 2-(4-fluorophenoxy)-N-(1-phenylcyclobutyl)acetamide?
The InChIKey is RZNAGYAXFJGFFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18FNO2/c19-15-7-9-16(10-8-15)22-13-17(21)20-18(11-4-12-18)14-5-2-1-3-6-14/h1-3,5-10H,4,11-13H2,(H,20,21).
What are the key properties of 2-(4-fluorophenoxy)-N-(1-phenylcyclobutyl)acetamide?
2-(4-fluorophenoxy)-N-(1-phenylcyclobutyl)acetamide has a molecular weight of 299.35 g/mol, XLogP of 3.40, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)-N-(1-phenylcyclobutyl)acetamide is sourced from PubChem (CID 51264441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).