N-cyclopropyl-2-(4-fluorophenoxy)acetamide

C11H12FNO2 — CID 653897

IUPACN-cyclopropyl-2-(4-fluorophenoxy)acetamide
SMILESO=C(COc1ccc(F)cc1)NC1CC1
InChIInChI=1S/C11H12FNO2/c12-8-1-5-10(6-2-8)15-7-11(14)13-9-3-4-9/h1-2,5-6,9H,3-4,7H2,(H,13,14)
InChIKeyKDWRBFPHMMPMCZ-UHFFFAOYSA-N
MW209.22 g/mol
LogP1.48
Rot. Bonds4

About N-cyclopropyl-2-(4-fluorophenoxy)acetamide

N-cyclopropyl-2-(4-fluorophenoxy)acetamide (PubChem CID 653897) has the molecular formula C11H12FNO2 and a molecular weight of 209.22 g/mol. Its IUPAC name is N-cyclopropyl-2-(4-fluorophenoxy)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(4-fluorophenoxy)acetamide
PubChem CID653897
Molecular FormulaC11H12FNO2
Molecular Weight209.22 g/mol
Exact Mass209.09
IUPAC NameN-cyclopropyl-2-(4-fluorophenoxy)acetamide
SMILESO=C(COc1ccc(F)cc1)NC1CC1
InChIInChI=1S/C11H12FNO2/c12-8-1-5-10(6-2-8)15-7-11(14)13-9-3-4-9/h1-2,5-6,9H,3-4,7H2,(H,13,14)
InChIKeyKDWRBFPHMMPMCZ-UHFFFAOYSA-N
XLogP1.48
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.22
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Mefexamide
CID 4045
2-Phenoxy-1-(pyrrolidin-1-yl)ethan-1-one
CID 910270
2-(4-Fluoro-phenoxy)-N-(2-pyrrolidin-1-yl-ethyl)-acetamide
CID 2947598
N-cyclohexyl-2-phenoxyacetamide
CID 832666
N-cyclooctyl-2-(4-methoxyphenoxy)acetamide
CID 774454
1-(Morpholin-4-yl)-2-phenoxyethan-1-one
CID 575101
N-(2-hydroxyethyl)-2-phenoxyacetamide
CID 80619
Acylglycineboronic acid, 7
CID 52939986
Acylglycineboronic acid, 8
CID 52939987
[2-(Cyclopentylamino)-2-oxoethyl] 2-phenoxyacetate
CID 2507035
2-(4-bromo-2-fluorophenoxy)-N-cyclopropylacetamide
CID 2523046
2-(4-phenoxyphenoxy)-N-prop-2-enylacetamide
CID 2533627

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(4-fluorophenoxy)acetamide?
The IUPAC name of N-cyclopropyl-2-(4-fluorophenoxy)acetamide (CID 653897) is N-cyclopropyl-2-(4-fluorophenoxy)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(4-fluorophenoxy)acetamide?
The canonical SMILES for N-cyclopropyl-2-(4-fluorophenoxy)acetamide is O=C(COc1ccc(F)cc1)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-(4-fluorophenoxy)acetamide?
The InChIKey is KDWRBFPHMMPMCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12FNO2/c12-8-1-5-10(6-2-8)15-7-11(14)13-9-3-4-9/h1-2,5-6,9H,3-4,7H2,(H,13,14).
What are the key properties of N-cyclopropyl-2-(4-fluorophenoxy)acetamide?
N-cyclopropyl-2-(4-fluorophenoxy)acetamide has a molecular weight of 209.22 g/mol, XLogP of 1.48, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(4-fluorophenoxy)acetamide is sourced from PubChem (CID 653897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).