[(5S)-1,2-oxazolidin-5-yl]methanol

C4H9NO2 — CID 130770915

IUPAC[(5S)-1,2-oxazolidin-5-yl]methanol
SMILESOC[C@@H]1CCNO1
InChIInChI=1S/C4H9NO2/c6-3-4-1-2-5-7-4/h4-6H,1-3H2/t4-/m0/s1
InChIKeyWGEGJSJNZUAPKE-BYPYZUCNSA-N
MW103.12 g/mol
LogP-0.73
Rot. Bonds1

About [(5S)-1,2-oxazolidin-5-yl]methanol

[(5S)-1,2-oxazolidin-5-yl]methanol (PubChem CID 130770915) has the molecular formula C4H9NO2 and a molecular weight of 103.12 g/mol. Its IUPAC name is [(5S)-1,2-oxazolidin-5-yl]methanol.

Molecular Properties

Compound Name[(5S)-1,2-oxazolidin-5-yl]methanol
PubChem CID130770915
Molecular FormulaC4H9NO2
Molecular Weight103.12 g/mol
Exact Mass103.06
IUPAC Name[(5S)-1,2-oxazolidin-5-yl]methanol
SMILESOC[C@@H]1CCNO1
InChIInChI=1S/C4H9NO2/c6-3-4-1-2-5-7-4/h4-6H,1-3H2/t4-/m0/s1
InChIKeyWGEGJSJNZUAPKE-BYPYZUCNSA-N
XLogP-0.73
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.12
LogP ≤ 5-0.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [(5S)-1,2-oxazolidin-5-yl]methanol?
The IUPAC name of [(5S)-1,2-oxazolidin-5-yl]methanol (CID 130770915) is [(5S)-1,2-oxazolidin-5-yl]methanol.
What is the SMILES notation for [(5S)-1,2-oxazolidin-5-yl]methanol?
The canonical SMILES for [(5S)-1,2-oxazolidin-5-yl]methanol is OC[C@@H]1CCNO1.
What is the InChIKey of [(5S)-1,2-oxazolidin-5-yl]methanol?
The InChIKey is WGEGJSJNZUAPKE-BYPYZUCNSA-N. The full InChI is InChI=1S/C4H9NO2/c6-3-4-1-2-5-7-4/h4-6H,1-3H2/t4-/m0/s1.
What are the key properties of [(5S)-1,2-oxazolidin-5-yl]methanol?
[(5S)-1,2-oxazolidin-5-yl]methanol has a molecular weight of 103.12 g/mol, XLogP of -0.73, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(5S)-1,2-oxazolidin-5-yl]methanol is sourced from PubChem (CID 130770915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).