2-[(2-cyclopropyloxolan-3-yl)amino]-N-(4-fluorophenyl)acetamide

C15H19FN2O2 — CID 103580974

IUPAC2-[(2-cyclopropyloxolan-3-yl)amino]-N-(4-fluorophenyl)acetamide
SMILESO=C(CNC1CCOC1C1CC1)Nc1ccc(F)cc1
InChIInChI=1S/C15H19FN2O2/c16-11-3-5-12(6-4-11)18-14(19)9-17-13-7-8-20-15(13)10-1-2-10/h3-6,10,13,15,17H,1-2,7-9H2,(H,18,19)
InChIKeyYLHXRQGRGFIYRT-UHFFFAOYSA-N
MW278.33 g/mol
LogP1.92
Rot. Bonds5

About 2-[(2-cyclopropyloxolan-3-yl)amino]-N-(4-fluorophenyl)acetamide

2-[(2-cyclopropyloxolan-3-yl)amino]-N-(4-fluorophenyl)acetamide (PubChem CID 103580974) has the molecular formula C15H19FN2O2 and a molecular weight of 278.33 g/mol. Its IUPAC name is 2-[(2-cyclopropyloxolan-3-yl)amino]-N-(4-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-[(2-cyclopropyloxolan-3-yl)amino]-N-(4-fluorophenyl)acetamide
PubChem CID103580974
Molecular FormulaC15H19FN2O2
Molecular Weight278.33 g/mol
Exact Mass278.14
IUPAC Name2-[(2-cyclopropyloxolan-3-yl)amino]-N-(4-fluorophenyl)acetamide
SMILESO=C(CNC1CCOC1C1CC1)Nc1ccc(F)cc1
InChIInChI=1S/C15H19FN2O2/c16-11-3-5-12(6-4-11)18-14(19)9-17-13-7-8-20-15(13)10-1-2-10/h3-6,10,13,15,17H,1-2,7-9H2,(H,18,19)
InChIKeyYLHXRQGRGFIYRT-UHFFFAOYSA-N
XLogP1.92
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.33
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-cyclopropyloxolan-3-yl)amino]-N-(4-fluorophenyl)acetamide?
The IUPAC name of 2-[(2-cyclopropyloxolan-3-yl)amino]-N-(4-fluorophenyl)acetamide (CID 103580974) is 2-[(2-cyclopropyloxolan-3-yl)amino]-N-(4-fluorophenyl)acetamide.
What is the SMILES notation for 2-[(2-cyclopropyloxolan-3-yl)amino]-N-(4-fluorophenyl)acetamide?
The canonical SMILES for 2-[(2-cyclopropyloxolan-3-yl)amino]-N-(4-fluorophenyl)acetamide is O=C(CNC1CCOC1C1CC1)Nc1ccc(F)cc1.
What is the InChIKey of 2-[(2-cyclopropyloxolan-3-yl)amino]-N-(4-fluorophenyl)acetamide?
The InChIKey is YLHXRQGRGFIYRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2O2/c16-11-3-5-12(6-4-11)18-14(19)9-17-13-7-8-20-15(13)10-1-2-10/h3-6,10,13,15,17H,1-2,7-9H2,(H,18,19).
What are the key properties of 2-[(2-cyclopropyloxolan-3-yl)amino]-N-(4-fluorophenyl)acetamide?
2-[(2-cyclopropyloxolan-3-yl)amino]-N-(4-fluorophenyl)acetamide has a molecular weight of 278.33 g/mol, XLogP of 1.92, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-cyclopropyloxolan-3-yl)amino]-N-(4-fluorophenyl)acetamide is sourced from PubChem (CID 103580974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).