[(2R)-2,3-dioctoxypropoxy]-dihydroxy-sulfanylidene-λ5-phosphane

C19H41O5PS — CID 11625765

IUPAC[(2R)-2,3-dioctoxypropoxy]-dihydroxy-sulfanylidene-λ5-phosphane
SMILESCCCCCCCCOC[C@H](COP(O)(O)=S)OCCCCCCCC
InChIInChI=1S/C19H41O5PS/c1-3-5-7-9-11-13-15-22-17-19(18-24-25(20,21)26)23-16-14-12-10-8-6-4-2/h19H,3-18H2,1-2H3,(H2,20,21,26)/t19-/m1/s1
InChIKeyPLCCQSPJUXGEHV-LJQANCHMSA-N
MW412.57 g/mol
LogP5.33
Rot. Bonds20

About [(2R)-2,3-dioctoxypropoxy]-dihydroxy-sulfanylidene-λ5-phosphane

[(2R)-2,3-dioctoxypropoxy]-dihydroxy-sulfanylidene-λ5-phosphane (PubChem CID 11625765) has the molecular formula C19H41O5PS and a molecular weight of 412.57 g/mol. Its IUPAC name is [(2R)-2,3-dioctoxypropoxy]-dihydroxy-sulfanylidene-λ5-phosphane.

Molecular Properties

Compound Name[(2R)-2,3-dioctoxypropoxy]-dihydroxy-sulfanylidene-λ5-phosphane
PubChem CID11625765
Molecular FormulaC19H41O5PS
Molecular Weight412.57 g/mol
Exact Mass412.24
IUPAC Name[(2R)-2,3-dioctoxypropoxy]-dihydroxy-sulfanylidene-λ5-phosphane
SMILESCCCCCCCCOC[C@H](COP(O)(O)=S)OCCCCCCCC
InChIInChI=1S/C19H41O5PS/c1-3-5-7-9-11-13-15-22-17-19(18-24-25(20,21)26)23-16-14-12-10-8-6-4-2/h19H,3-18H2,1-2H3,(H2,20,21,26)/t19-/m1/s1
InChIKeyPLCCQSPJUXGEHV-LJQANCHMSA-N
XLogP5.33
TPSA68.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds20
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500412.57
LogP ≤ 55.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze [(2R)-2,3-dioctoxypropoxy]-dihydroxy-sulfanylidene-λ5-phosphane 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)-2,3-dioctoxypropoxy]-dihydroxy-sulfanylidene-λ5-phosphane?
The IUPAC name of [(2R)-2,3-dioctoxypropoxy]-dihydroxy-sulfanylidene-λ5-phosphane (CID 11625765) is [(2R)-2,3-dioctoxypropoxy]-dihydroxy-sulfanylidene-λ5-phosphane.
What is the SMILES notation for [(2R)-2,3-dioctoxypropoxy]-dihydroxy-sulfanylidene-λ5-phosphane?
The canonical SMILES for [(2R)-2,3-dioctoxypropoxy]-dihydroxy-sulfanylidene-λ5-phosphane is CCCCCCCCOC[C@H](COP(O)(O)=S)OCCCCCCCC.
What is the InChIKey of [(2R)-2,3-dioctoxypropoxy]-dihydroxy-sulfanylidene-λ5-phosphane?
The InChIKey is PLCCQSPJUXGEHV-LJQANCHMSA-N. The full InChI is InChI=1S/C19H41O5PS/c1-3-5-7-9-11-13-15-22-17-19(18-24-25(20,21)26)23-16-14-12-10-8-6-4-2/h19H,3-18H2,1-2H3,(H2,20,21,26)/t19-/m1/s1.
What are the key properties of [(2R)-2,3-dioctoxypropoxy]-dihydroxy-sulfanylidene-λ5-phosphane?
[(2R)-2,3-dioctoxypropoxy]-dihydroxy-sulfanylidene-λ5-phosphane has a molecular weight of 412.57 g/mol, XLogP of 5.33, 20 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2,3-dioctoxypropoxy]-dihydroxy-sulfanylidene-λ5-phosphane is sourced from PubChem (CID 11625765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).