(2R)-5-methoxy-6-(phenylmethoxy)hexane-2,3-diol;uranium(2+)

C14H20O4U — CID 163742282

IUPAC(2R)-5-methoxy-6-(phenylmethoxy)hexane-2,3-diol;uranium(2+)
SMILESCOC([CH-]C(O)[C@@H](C)O)CO[CH-]c1ccccc1.[U+2]
InChIInChI=1S/C14H20O4.U/c1-11(15)14(16)8-13(17-2)10-18-9-12-6-4-3-5-7-12;/h3-9,11,13-16H,10H2,1-2H3;/q-2;+2/t11-,13?,14?;/m1./s1
InChIKeyDUVDXFSODOKHTA-WFQRBLMPSA-N
MW490.34 g/mol
LogP1.17
Rot. Bonds8

About (2R)-5-methoxy-6-(phenylmethoxy)hexane-2,3-diol;uranium(2+)

(2R)-5-methoxy-6-(phenylmethoxy)hexane-2,3-diol;uranium(2+) (PubChem CID 163742282) has the molecular formula C14H20O4U and a molecular weight of 490.34 g/mol. Its IUPAC name is (2R)-5-methoxy-6-(phenylmethoxy)hexane-2,3-diol;uranium(2+).

Molecular Properties

Compound Name(2R)-5-methoxy-6-(phenylmethoxy)hexane-2,3-diol;uranium(2+)
PubChem CID163742282
Molecular FormulaC14H20O4U
Molecular Weight490.34 g/mol
Exact Mass490.19
IUPAC Name(2R)-5-methoxy-6-(phenylmethoxy)hexane-2,3-diol;uranium(2+)
SMILESCOC([CH-]C(O)[C@@H](C)O)CO[CH-]c1ccccc1.[U+2]
InChIInChI=1S/C14H20O4.U/c1-11(15)14(16)8-13(17-2)10-18-9-12-6-4-3-5-7-12;/h3-9,11,13-16H,10H2,1-2H3;/q-2;+2/t11-,13?,14?;/m1./s1
InChIKeyDUVDXFSODOKHTA-WFQRBLMPSA-N
XLogP1.17
TPSA58.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500490.34
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze (2R)-5-methoxy-6-(phenylmethoxy)hexane-2,3-diol;uranium(2+) 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 (2R)-5-methoxy-6-(phenylmethoxy)hexane-2,3-diol;uranium(2+)?
The IUPAC name of (2R)-5-methoxy-6-(phenylmethoxy)hexane-2,3-diol;uranium(2+) (CID 163742282) is (2R)-5-methoxy-6-(phenylmethoxy)hexane-2,3-diol;uranium(2+).
What is the SMILES notation for (2R)-5-methoxy-6-(phenylmethoxy)hexane-2,3-diol;uranium(2+)?
The canonical SMILES for (2R)-5-methoxy-6-(phenylmethoxy)hexane-2,3-diol;uranium(2+) is COC([CH-]C(O)[C@@H](C)O)CO[CH-]c1ccccc1.[U+2].
What is the InChIKey of (2R)-5-methoxy-6-(phenylmethoxy)hexane-2,3-diol;uranium(2+)?
The InChIKey is DUVDXFSODOKHTA-WFQRBLMPSA-N. The full InChI is InChI=1S/C14H20O4.U/c1-11(15)14(16)8-13(17-2)10-18-9-12-6-4-3-5-7-12;/h3-9,11,13-16H,10H2,1-2H3;/q-2;+2/t11-,13?,14?;/m1./s1.
What are the key properties of (2R)-5-methoxy-6-(phenylmethoxy)hexane-2,3-diol;uranium(2+)?
(2R)-5-methoxy-6-(phenylmethoxy)hexane-2,3-diol;uranium(2+) has a molecular weight of 490.34 g/mol, XLogP of 1.17, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-5-methoxy-6-(phenylmethoxy)hexane-2,3-diol;uranium(2+) is sourced from PubChem (CID 163742282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).