(3R)-2-[(2R)-1-hydroxy-2-(methylamino)propyl]oxetan-3-ol

C7H15NO3 — CID 70318248

IUPAC(3R)-2-[(2R)-1-hydroxy-2-(methylamino)propyl]oxetan-3-ol
SMILESCN[C@H](C)C(O)C1OC[C@H]1O
InChIInChI=1S/C7H15NO3/c1-4(8-2)6(10)7-5(9)3-11-7/h4-10H,3H2,1-2H3/t4-,5-,6?,7?/m1/s1
InChIKeyGXNFBRHBPXGMKH-HCRKAXIXSA-N
MW161.20 g/mol
LogP-1.29
Rot. Bonds3

About (3R)-2-[(2R)-1-hydroxy-2-(methylamino)propyl]oxetan-3-ol

(3R)-2-[(2R)-1-hydroxy-2-(methylamino)propyl]oxetan-3-ol (PubChem CID 70318248) has the molecular formula C7H15NO3 and a molecular weight of 161.20 g/mol. Its IUPAC name is (3R)-2-[(2R)-1-hydroxy-2-(methylamino)propyl]oxetan-3-ol.

Molecular Properties

Compound Name(3R)-2-[(2R)-1-hydroxy-2-(methylamino)propyl]oxetan-3-ol
PubChem CID70318248
Molecular FormulaC7H15NO3
Molecular Weight161.20 g/mol
Exact Mass161.11
IUPAC Name(3R)-2-[(2R)-1-hydroxy-2-(methylamino)propyl]oxetan-3-ol
SMILESCN[C@H](C)C(O)C1OC[C@H]1O
InChIInChI=1S/C7H15NO3/c1-4(8-2)6(10)7-5(9)3-11-7/h4-10H,3H2,1-2H3/t4-,5-,6?,7?/m1/s1
InChIKeyGXNFBRHBPXGMKH-HCRKAXIXSA-N
XLogP-1.29
TPSA61.72 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 5-1.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze (3R)-2-[(2R)-1-hydroxy-2-(methylamino)propyl]oxetan-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 (3R)-2-[(2R)-1-hydroxy-2-(methylamino)propyl]oxetan-3-ol?
The IUPAC name of (3R)-2-[(2R)-1-hydroxy-2-(methylamino)propyl]oxetan-3-ol (CID 70318248) is (3R)-2-[(2R)-1-hydroxy-2-(methylamino)propyl]oxetan-3-ol.
What is the SMILES notation for (3R)-2-[(2R)-1-hydroxy-2-(methylamino)propyl]oxetan-3-ol?
The canonical SMILES for (3R)-2-[(2R)-1-hydroxy-2-(methylamino)propyl]oxetan-3-ol is CN[C@H](C)C(O)C1OC[C@H]1O.
What is the InChIKey of (3R)-2-[(2R)-1-hydroxy-2-(methylamino)propyl]oxetan-3-ol?
The InChIKey is GXNFBRHBPXGMKH-HCRKAXIXSA-N. The full InChI is InChI=1S/C7H15NO3/c1-4(8-2)6(10)7-5(9)3-11-7/h4-10H,3H2,1-2H3/t4-,5-,6?,7?/m1/s1.
What are the key properties of (3R)-2-[(2R)-1-hydroxy-2-(methylamino)propyl]oxetan-3-ol?
(3R)-2-[(2R)-1-hydroxy-2-(methylamino)propyl]oxetan-3-ol has a molecular weight of 161.20 g/mol, XLogP of -1.29, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-2-[(2R)-1-hydroxy-2-(methylamino)propyl]oxetan-3-ol is sourced from PubChem (CID 70318248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).