2-(2-fluoroanilino)-2-(oxolan-2-yl)acetamide

C12H15FN2O2 — CID 82836977

IUPAC2-(2-fluoroanilino)-2-(oxolan-2-yl)acetamide
SMILESNC(=O)C(Nc1ccccc1F)C1CCCO1
InChIInChI=1S/C12H15FN2O2/c13-8-4-1-2-5-9(8)15-11(12(14)16)10-6-3-7-17-10/h1-2,4-5,10-11,15H,3,6-7H2,(H2,14,16)
InChIKeyFIZKKSALKFPBGV-UHFFFAOYSA-N
MW238.26 g/mol
LogP1.27
Rot. Bonds4

About 2-(2-fluoroanilino)-2-(oxolan-2-yl)acetamide

2-(2-fluoroanilino)-2-(oxolan-2-yl)acetamide (PubChem CID 82836977) has the molecular formula C12H15FN2O2 and a molecular weight of 238.26 g/mol. Its IUPAC name is 2-(2-fluoroanilino)-2-(oxolan-2-yl)acetamide.

Molecular Properties

Compound Name2-(2-fluoroanilino)-2-(oxolan-2-yl)acetamide
PubChem CID82836977
Molecular FormulaC12H15FN2O2
Molecular Weight238.26 g/mol
Exact Mass238.11
IUPAC Name2-(2-fluoroanilino)-2-(oxolan-2-yl)acetamide
SMILESNC(=O)C(Nc1ccccc1F)C1CCCO1
InChIInChI=1S/C12H15FN2O2/c13-8-4-1-2-5-9(8)15-11(12(14)16)10-6-3-7-17-10/h1-2,4-5,10-11,15H,3,6-7H2,(H2,14,16)
InChIKeyFIZKKSALKFPBGV-UHFFFAOYSA-N
XLogP1.27
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.26
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-methylanilino)-2-(oxolan-2-yl)acetamide
CID 82836748
2-(3-methoxyanilino)-2-(oxolan-2-yl)acetamide
CID 82838220
2-(cyclopropylamino)-2-(oxolan-2-yl)acetamide
CID 82837879
methyl 2-(4-fluoroanilino)-2-(oxolan-2-yl)acetate
CID 82836869
2-(oxolan-2-yl)-2-(oxolan-2-ylmethylamino)acetamide
CID 82837199
N'-cyclopropyl-2-(2-fluoroanilino)butanediamide
CID 66429998
2-(2-fluoroanilino)butanamide
CID 60995502
2,3-difluoro-N-[1-(oxolan-2-yl)ethyl]benzamide
CID 62648709
2-(2-fluoroanilino)-2-(4-fluorophenyl)acetamide
CID 60710855
2-cyclohexyl-2-(2-methylanilino)acetamide
CID 54892248
2-hydroxy-2-(oxolan-2-yl)acetamide
CID 82837458
1-[2-(2-fluorophenyl)-2-hydroxyethyl]-3-[1-(oxolan-2-yl)ethyl]urea
CID 110893460

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoroanilino)-2-(oxolan-2-yl)acetamide?
The IUPAC name of 2-(2-fluoroanilino)-2-(oxolan-2-yl)acetamide (CID 82836977) is 2-(2-fluoroanilino)-2-(oxolan-2-yl)acetamide.
What is the SMILES notation for 2-(2-fluoroanilino)-2-(oxolan-2-yl)acetamide?
The canonical SMILES for 2-(2-fluoroanilino)-2-(oxolan-2-yl)acetamide is NC(=O)C(Nc1ccccc1F)C1CCCO1.
What is the InChIKey of 2-(2-fluoroanilino)-2-(oxolan-2-yl)acetamide?
The InChIKey is FIZKKSALKFPBGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15FN2O2/c13-8-4-1-2-5-9(8)15-11(12(14)16)10-6-3-7-17-10/h1-2,4-5,10-11,15H,3,6-7H2,(H2,14,16).
What are the key properties of 2-(2-fluoroanilino)-2-(oxolan-2-yl)acetamide?
2-(2-fluoroanilino)-2-(oxolan-2-yl)acetamide has a molecular weight of 238.26 g/mol, XLogP of 1.27, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoroanilino)-2-(oxolan-2-yl)acetamide is sourced from PubChem (CID 82836977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).