2-(cyclopentyloxyamino)-N-(4-fluorophenyl)acetamide

C13H17FN2O2 — CID 83228602

IUPAC2-(cyclopentyloxyamino)-N-(4-fluorophenyl)acetamide
SMILESO=C(CNOC1CCCC1)Nc1ccc(F)cc1
InChIInChI=1S/C13H17FN2O2/c14-10-5-7-11(8-6-10)16-13(17)9-15-18-12-3-1-2-4-12/h5-8,12,15H,1-4,9H2,(H,16,17)
InChIKeyGWAAJBJUMJIUOT-UHFFFAOYSA-N
MW252.29 g/mol
LogP2.23
Rot. Bonds5

About 2-(cyclopentyloxyamino)-N-(4-fluorophenyl)acetamide

2-(cyclopentyloxyamino)-N-(4-fluorophenyl)acetamide (PubChem CID 83228602) has the molecular formula C13H17FN2O2 and a molecular weight of 252.29 g/mol. Its IUPAC name is 2-(cyclopentyloxyamino)-N-(4-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(cyclopentyloxyamino)-N-(4-fluorophenyl)acetamide
PubChem CID83228602
Molecular FormulaC13H17FN2O2
Molecular Weight252.29 g/mol
Exact Mass252.13
IUPAC Name2-(cyclopentyloxyamino)-N-(4-fluorophenyl)acetamide
SMILESO=C(CNOC1CCCC1)Nc1ccc(F)cc1
InChIInChI=1S/C13H17FN2O2/c14-10-5-7-11(8-6-10)16-13(17)9-15-18-12-3-1-2-4-12/h5-8,12,15H,1-4,9H2,(H,16,17)
InChIKeyGWAAJBJUMJIUOT-UHFFFAOYSA-N
XLogP2.23
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.29
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[2-(4-cyclopentyloxyanilino)-2-oxoethyl]-4-fluorobenzamide
CID 38455253
2-(cyclooctylamino)-N-[2-(4-fluoroanilino)-2-oxoethyl]acetamide
CID 9265208
2-(cyclopentyloxyamino)-N-(2-methoxyphenyl)acetamide
CID 83228402
2-(cyclopropylmethylamino)-N-[2-(4-fluoroanilino)-2-oxoethyl]acetamide
CID 119758034
N-(4-fluorophenyl)-2-[(4-methylcyclohexyl)methylamino]acetamide
CID 63243623
2-cyclohexylsulfanyl-N-(4-fluorophenyl)acetamide
CID 734043
2-(3-aminocyclohexyl)oxy-N-(4-fluorophenyl)acetamide
CID 79466122
2-[cyclopropyl(methyl)amino]-N-(4-fluorophenyl)acetamide
CID 47166447
N-(4-fluorophenyl)-2-piperidin-4-yloxyacetamide
CID 39062765
N-(4-fluorophenyl)-2-(2-piperidin-2-ylethoxy)acetamide
CID 62343782
N-(4-fluorophenyl)-2-(pyrrolidin-2-ylmethoxy)acetamide
CID 62334905
cyclohexyl 4-[(4-fluorobenzoyl)amino]benzoate
CID 17128629

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentyloxyamino)-N-(4-fluorophenyl)acetamide?
The IUPAC name of 2-(cyclopentyloxyamino)-N-(4-fluorophenyl)acetamide (CID 83228602) is 2-(cyclopentyloxyamino)-N-(4-fluorophenyl)acetamide.
What is the SMILES notation for 2-(cyclopentyloxyamino)-N-(4-fluorophenyl)acetamide?
The canonical SMILES for 2-(cyclopentyloxyamino)-N-(4-fluorophenyl)acetamide is O=C(CNOC1CCCC1)Nc1ccc(F)cc1.
What is the InChIKey of 2-(cyclopentyloxyamino)-N-(4-fluorophenyl)acetamide?
The InChIKey is GWAAJBJUMJIUOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17FN2O2/c14-10-5-7-11(8-6-10)16-13(17)9-15-18-12-3-1-2-4-12/h5-8,12,15H,1-4,9H2,(H,16,17).
What are the key properties of 2-(cyclopentyloxyamino)-N-(4-fluorophenyl)acetamide?
2-(cyclopentyloxyamino)-N-(4-fluorophenyl)acetamide has a molecular weight of 252.29 g/mol, XLogP of 2.23, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentyloxyamino)-N-(4-fluorophenyl)acetamide is sourced from PubChem (CID 83228602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).