2-[(2-cyclopropyloxolan-3-yl)amino]-N-(2,6-difluorophenyl)acetamide

C15H18F2N2O2 — CID 103580919

IUPAC2-[(2-cyclopropyloxolan-3-yl)amino]-N-(2,6-difluorophenyl)acetamide
SMILESO=C(CNC1CCOC1C1CC1)Nc1c(F)cccc1F
InChIInChI=1S/C15H18F2N2O2/c16-10-2-1-3-11(17)14(10)19-13(20)8-18-12-6-7-21-15(12)9-4-5-9/h1-3,9,12,15,18H,4-8H2,(H,19,20)
InChIKeyVFIREUCLYJJQAF-UHFFFAOYSA-N
MW296.32 g/mol
LogP2.06
Rot. Bonds5

About 2-[(2-cyclopropyloxolan-3-yl)amino]-N-(2,6-difluorophenyl)acetamide

2-[(2-cyclopropyloxolan-3-yl)amino]-N-(2,6-difluorophenyl)acetamide (PubChem CID 103580919) has the molecular formula C15H18F2N2O2 and a molecular weight of 296.32 g/mol. Its IUPAC name is 2-[(2-cyclopropyloxolan-3-yl)amino]-N-(2,6-difluorophenyl)acetamide.

Molecular Properties

Compound Name2-[(2-cyclopropyloxolan-3-yl)amino]-N-(2,6-difluorophenyl)acetamide
PubChem CID103580919
Molecular FormulaC15H18F2N2O2
Molecular Weight296.32 g/mol
Exact Mass296.13
IUPAC Name2-[(2-cyclopropyloxolan-3-yl)amino]-N-(2,6-difluorophenyl)acetamide
SMILESO=C(CNC1CCOC1C1CC1)Nc1c(F)cccc1F
InChIInChI=1S/C15H18F2N2O2/c16-10-2-1-3-11(17)14(10)19-13(20)8-18-12-6-7-21-15(12)9-4-5-9/h1-3,9,12,15,18H,4-8H2,(H,19,20)
InChIKeyVFIREUCLYJJQAF-UHFFFAOYSA-N
XLogP2.06
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.32
LogP ≤ 52.06
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-(2,6-difluorophenyl)acetamide?
The IUPAC name of 2-[(2-cyclopropyloxolan-3-yl)amino]-N-(2,6-difluorophenyl)acetamide (CID 103580919) is 2-[(2-cyclopropyloxolan-3-yl)amino]-N-(2,6-difluorophenyl)acetamide.
What is the SMILES notation for 2-[(2-cyclopropyloxolan-3-yl)amino]-N-(2,6-difluorophenyl)acetamide?
The canonical SMILES for 2-[(2-cyclopropyloxolan-3-yl)amino]-N-(2,6-difluorophenyl)acetamide is O=C(CNC1CCOC1C1CC1)Nc1c(F)cccc1F.
What is the InChIKey of 2-[(2-cyclopropyloxolan-3-yl)amino]-N-(2,6-difluorophenyl)acetamide?
The InChIKey is VFIREUCLYJJQAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18F2N2O2/c16-10-2-1-3-11(17)14(10)19-13(20)8-18-12-6-7-21-15(12)9-4-5-9/h1-3,9,12,15,18H,4-8H2,(H,19,20).
What are the key properties of 2-[(2-cyclopropyloxolan-3-yl)amino]-N-(2,6-difluorophenyl)acetamide?
2-[(2-cyclopropyloxolan-3-yl)amino]-N-(2,6-difluorophenyl)acetamide has a molecular weight of 296.32 g/mol, XLogP of 2.06, 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-(2,6-difluorophenyl)acetamide is sourced from PubChem (CID 103580919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).