(4S)-4-[(3R,4S)-3-fluoro-4-methoxypiperidine-1-carbonyl]-1,3-oxazolidin-2-one

C10H15FN2O4 — CID 121265392

IUPAC(4S)-4-[(3R,4S)-3-fluoro-4-methoxypiperidine-1-carbonyl]-1,3-oxazolidin-2-one
SMILESCO[C@H]1CCN(C(=O)[C@@H]2COC(=O)N2)C[C@H]1F
InChIInChI=1S/C10H15FN2O4/c1-16-8-2-3-13(4-6(8)11)9(14)7-5-17-10(15)12-7/h6-8H,2-5H2,1H3,(H,12,15)/t6-,7+,8+/m1/s1
InChIKeyPGLPEXMDPYVRQU-CSMHCCOUSA-N
MW246.24 g/mol
LogP-0.32
Rot. Bonds2

About (4S)-4-[(3R,4S)-3-fluoro-4-methoxypiperidine-1-carbonyl]-1,3-oxazolidin-2-one

(4S)-4-[(3R,4S)-3-fluoro-4-methoxypiperidine-1-carbonyl]-1,3-oxazolidin-2-one (PubChem CID 121265392) has the molecular formula C10H15FN2O4 and a molecular weight of 246.24 g/mol. Its IUPAC name is (4S)-4-[(3R,4S)-3-fluoro-4-methoxypiperidine-1-carbonyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4S)-4-[(3R,4S)-3-fluoro-4-methoxypiperidine-1-carbonyl]-1,3-oxazolidin-2-one
PubChem CID121265392
Molecular FormulaC10H15FN2O4
Molecular Weight246.24 g/mol
Exact Mass246.10
IUPAC Name(4S)-4-[(3R,4S)-3-fluoro-4-methoxypiperidine-1-carbonyl]-1,3-oxazolidin-2-one
SMILESCO[C@H]1CCN(C(=O)[C@@H]2COC(=O)N2)C[C@H]1F
InChIInChI=1S/C10H15FN2O4/c1-16-8-2-3-13(4-6(8)11)9(14)7-5-17-10(15)12-7/h6-8H,2-5H2,1H3,(H,12,15)/t6-,7+,8+/m1/s1
InChIKeyPGLPEXMDPYVRQU-CSMHCCOUSA-N
XLogP-0.32
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.24
LogP ≤ 5-0.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (4S)-4-[(3R,4S)-3-fluoro-4-methoxypiperidine-1-carbonyl]-1,3-oxazolidin-2-one?
The IUPAC name of (4S)-4-[(3R,4S)-3-fluoro-4-methoxypiperidine-1-carbonyl]-1,3-oxazolidin-2-one (CID 121265392) is (4S)-4-[(3R,4S)-3-fluoro-4-methoxypiperidine-1-carbonyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for (4S)-4-[(3R,4S)-3-fluoro-4-methoxypiperidine-1-carbonyl]-1,3-oxazolidin-2-one?
The canonical SMILES for (4S)-4-[(3R,4S)-3-fluoro-4-methoxypiperidine-1-carbonyl]-1,3-oxazolidin-2-one is CO[C@H]1CCN(C(=O)[C@@H]2COC(=O)N2)C[C@H]1F.
What is the InChIKey of (4S)-4-[(3R,4S)-3-fluoro-4-methoxypiperidine-1-carbonyl]-1,3-oxazolidin-2-one?
The InChIKey is PGLPEXMDPYVRQU-CSMHCCOUSA-N. The full InChI is InChI=1S/C10H15FN2O4/c1-16-8-2-3-13(4-6(8)11)9(14)7-5-17-10(15)12-7/h6-8H,2-5H2,1H3,(H,12,15)/t6-,7+,8+/m1/s1.
What are the key properties of (4S)-4-[(3R,4S)-3-fluoro-4-methoxypiperidine-1-carbonyl]-1,3-oxazolidin-2-one?
(4S)-4-[(3R,4S)-3-fluoro-4-methoxypiperidine-1-carbonyl]-1,3-oxazolidin-2-one has a molecular weight of 246.24 g/mol, XLogP of -0.32, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-4-[(3R,4S)-3-fluoro-4-methoxypiperidine-1-carbonyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 121265392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).