(3S,4R)-4-(methylamino)oxolan-3-ol

C5H11NO2 — CID 89143979

IUPAC(3S,4R)-4-(methylamino)oxolan-3-ol
SMILESCN[C@@H]1COC[C@H]1O
InChIInChI=1S/C5H11NO2/c1-6-4-2-8-3-5(4)7/h4-7H,2-3H2,1H3/t4-,5-/m1/s1
InChIKeyJQYPNVKUMXATFT-RFZPGFLSSA-N
MW117.15 g/mol
LogP-1.03
Rot. Bonds1

About (3S,4R)-4-(methylamino)oxolan-3-ol

(3S,4R)-4-(methylamino)oxolan-3-ol (PubChem CID 89143979) has the molecular formula C5H11NO2 and a molecular weight of 117.15 g/mol. Its IUPAC name is (3S,4R)-4-(methylamino)oxolan-3-ol.

Molecular Properties

Compound Name(3S,4R)-4-(methylamino)oxolan-3-ol
PubChem CID89143979
Molecular FormulaC5H11NO2
Molecular Weight117.15 g/mol
Exact Mass117.08
IUPAC Name(3S,4R)-4-(methylamino)oxolan-3-ol
SMILESCN[C@@H]1COC[C@H]1O
InChIInChI=1S/C5H11NO2/c1-6-4-2-8-3-5(4)7/h4-7H,2-3H2,1H3/t4-,5-/m1/s1
InChIKeyJQYPNVKUMXATFT-RFZPGFLSSA-N
XLogP-1.03
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.15
LogP ≤ 5-1.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (3S,4R)-4-(methylamino)oxolan-3-ol 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 (3S,4R)-4-(methylamino)oxolan-3-ol?
The IUPAC name of (3S,4R)-4-(methylamino)oxolan-3-ol (CID 89143979) is (3S,4R)-4-(methylamino)oxolan-3-ol.
What is the SMILES notation for (3S,4R)-4-(methylamino)oxolan-3-ol?
The canonical SMILES for (3S,4R)-4-(methylamino)oxolan-3-ol is CN[C@@H]1COC[C@H]1O.
What is the InChIKey of (3S,4R)-4-(methylamino)oxolan-3-ol?
The InChIKey is JQYPNVKUMXATFT-RFZPGFLSSA-N. The full InChI is InChI=1S/C5H11NO2/c1-6-4-2-8-3-5(4)7/h4-7H,2-3H2,1H3/t4-,5-/m1/s1.
What are the key properties of (3S,4R)-4-(methylamino)oxolan-3-ol?
(3S,4R)-4-(methylamino)oxolan-3-ol has a molecular weight of 117.15 g/mol, XLogP of -1.03, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,4R)-4-(methylamino)oxolan-3-ol is sourced from PubChem (CID 89143979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).