(3R,4S)-4-aminooxolan-3-ol;N-[(3S,4R)-4-hydroxyoxolan-3-yl]acetamide

C10H20N2O5 — CID 157283638

IUPAC(3R,4S)-4-aminooxolan-3-ol;N-[(3S,4R)-4-hydroxyoxolan-3-yl]acetamide
SMILESCC(=O)N[C@H]1COC[C@@H]1O.N[C@H]1COC[C@@H]1O
InChIInChI=1S/C6H11NO3.C4H9NO2/c1-4(8)7-5-2-10-3-6(5)9;5-3-1-7-2-4(3)6/h5-6,9H,2-3H2,1H3,(H,7,8);3-4,6H,1-2,5H2/t5-,6-;3-,4-/m00/s1
InChIKeyAZYTYOXORNUVGC-YFZLMZGGSA-N
MW248.28 g/mol
LogP-2.41
Rot. Bonds1

About (3R,4S)-4-aminooxolan-3-ol;N-[(3S,4R)-4-hydroxyoxolan-3-yl]acetamide

(3R,4S)-4-aminooxolan-3-ol;N-[(3S,4R)-4-hydroxyoxolan-3-yl]acetamide (PubChem CID 157283638) has the molecular formula C10H20N2O5 and a molecular weight of 248.28 g/mol. Its IUPAC name is (3R,4S)-4-aminooxolan-3-ol;N-[(3S,4R)-4-hydroxyoxolan-3-yl]acetamide.

Molecular Properties

Compound Name(3R,4S)-4-aminooxolan-3-ol;N-[(3S,4R)-4-hydroxyoxolan-3-yl]acetamide
PubChem CID157283638
Molecular FormulaC10H20N2O5
Molecular Weight248.28 g/mol
Exact Mass248.14
IUPAC Name(3R,4S)-4-aminooxolan-3-ol;N-[(3S,4R)-4-hydroxyoxolan-3-yl]acetamide
SMILESCC(=O)N[C@H]1COC[C@@H]1O.N[C@H]1COC[C@@H]1O
InChIInChI=1S/C6H11NO3.C4H9NO2/c1-4(8)7-5-2-10-3-6(5)9;5-3-1-7-2-4(3)6/h5-6,9H,2-3H2,1H3,(H,7,8);3-4,6H,1-2,5H2/t5-,6-;3-,4-/m00/s1
InChIKeyAZYTYOXORNUVGC-YFZLMZGGSA-N
XLogP-2.41
TPSA114.04 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.28
LogP ≤ 5-2.41
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Analyze (3R,4S)-4-aminooxolan-3-ol;N-[(3S,4R)-4-hydroxyoxolan-3-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3R,4S)-4-aminooxolan-3-ol;N-[(3S,4R)-4-hydroxyoxolan-3-yl]acetamide?
The IUPAC name of (3R,4S)-4-aminooxolan-3-ol;N-[(3S,4R)-4-hydroxyoxolan-3-yl]acetamide (CID 157283638) is (3R,4S)-4-aminooxolan-3-ol;N-[(3S,4R)-4-hydroxyoxolan-3-yl]acetamide.
What is the SMILES notation for (3R,4S)-4-aminooxolan-3-ol;N-[(3S,4R)-4-hydroxyoxolan-3-yl]acetamide?
The canonical SMILES for (3R,4S)-4-aminooxolan-3-ol;N-[(3S,4R)-4-hydroxyoxolan-3-yl]acetamide is CC(=O)N[C@H]1COC[C@@H]1O.N[C@H]1COC[C@@H]1O.
What is the InChIKey of (3R,4S)-4-aminooxolan-3-ol;N-[(3S,4R)-4-hydroxyoxolan-3-yl]acetamide?
The InChIKey is AZYTYOXORNUVGC-YFZLMZGGSA-N. The full InChI is InChI=1S/C6H11NO3.C4H9NO2/c1-4(8)7-5-2-10-3-6(5)9;5-3-1-7-2-4(3)6/h5-6,9H,2-3H2,1H3,(H,7,8);3-4,6H,1-2,5H2/t5-,6-;3-,4-/m00/s1.
What are the key properties of (3R,4S)-4-aminooxolan-3-ol;N-[(3S,4R)-4-hydroxyoxolan-3-yl]acetamide?
(3R,4S)-4-aminooxolan-3-ol;N-[(3S,4R)-4-hydroxyoxolan-3-yl]acetamide has a molecular weight of 248.28 g/mol, XLogP of -2.41, 1 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4S)-4-aminooxolan-3-ol;N-[(3S,4R)-4-hydroxyoxolan-3-yl]acetamide is sourced from PubChem (CID 157283638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).