3-(3-fluorophenyl)-1,2-oxazolidine-2-carboxamide

C10H11FN2O2 — CID 169273771

IUPAC3-(3-fluorophenyl)-1,2-oxazolidine-2-carboxamide
SMILESNC(=O)N1OCCC1c1cccc(F)c1
InChIInChI=1S/C10H11FN2O2/c11-8-3-1-2-7(6-8)9-4-5-15-13(9)10(12)14/h1-3,6,9H,4-5H2,(H2,12,14)
InChIKeyAEWLJFCEPALVOR-UHFFFAOYSA-N
MW210.21 g/mol
LogP1.58
Rot. Bonds1

About 3-(3-fluorophenyl)-1,2-oxazolidine-2-carboxamide

3-(3-fluorophenyl)-1,2-oxazolidine-2-carboxamide (PubChem CID 169273771) has the molecular formula C10H11FN2O2 and a molecular weight of 210.21 g/mol. Its IUPAC name is 3-(3-fluorophenyl)-1,2-oxazolidine-2-carboxamide.

Molecular Properties

Compound Name3-(3-fluorophenyl)-1,2-oxazolidine-2-carboxamide
PubChem CID169273771
Molecular FormulaC10H11FN2O2
Molecular Weight210.21 g/mol
Exact Mass210.08
IUPAC Name3-(3-fluorophenyl)-1,2-oxazolidine-2-carboxamide
SMILESNC(=O)N1OCCC1c1cccc(F)c1
InChIInChI=1S/C10H11FN2O2/c11-8-3-1-2-7(6-8)9-4-5-15-13(9)10(12)14/h1-3,6,9H,4-5H2,(H2,12,14)
InChIKeyAEWLJFCEPALVOR-UHFFFAOYSA-N
XLogP1.58
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.21
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(3-fluorophenyl)-1,2-oxazolidine-2-carboxamide?
The IUPAC name of 3-(3-fluorophenyl)-1,2-oxazolidine-2-carboxamide (CID 169273771) is 3-(3-fluorophenyl)-1,2-oxazolidine-2-carboxamide.
What is the SMILES notation for 3-(3-fluorophenyl)-1,2-oxazolidine-2-carboxamide?
The canonical SMILES for 3-(3-fluorophenyl)-1,2-oxazolidine-2-carboxamide is NC(=O)N1OCCC1c1cccc(F)c1.
What is the InChIKey of 3-(3-fluorophenyl)-1,2-oxazolidine-2-carboxamide?
The InChIKey is AEWLJFCEPALVOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN2O2/c11-8-3-1-2-7(6-8)9-4-5-15-13(9)10(12)14/h1-3,6,9H,4-5H2,(H2,12,14).
What are the key properties of 3-(3-fluorophenyl)-1,2-oxazolidine-2-carboxamide?
3-(3-fluorophenyl)-1,2-oxazolidine-2-carboxamide has a molecular weight of 210.21 g/mol, XLogP of 1.58, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-fluorophenyl)-1,2-oxazolidine-2-carboxamide is sourced from PubChem (CID 169273771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).