dihydroxy-(3-methylpentan-3-ylsulfanyl)-sulfanylidene-λ5-phosphane

C6H15O2PS2 — CID 162261741

IUPACdihydroxy-(3-methylpentan-3-ylsulfanyl)-sulfanylidene-λ5-phosphane
SMILESCCC(C)(CC)SP(O)(O)=S
InChIInChI=1S/C6H15O2PS2/c1-4-6(3,5-2)11-9(7,8)10/h4-5H2,1-3H3,(H2,7,8,10)
InChIKeyZZIOMAPMBCPMIK-UHFFFAOYSA-N
MW214.29 g/mol
LogP2.51
Rot. Bonds4

About dihydroxy-(3-methylpentan-3-ylsulfanyl)-sulfanylidene-λ5-phosphane

dihydroxy-(3-methylpentan-3-ylsulfanyl)-sulfanylidene-λ5-phosphane (PubChem CID 162261741) has the molecular formula C6H15O2PS2 and a molecular weight of 214.29 g/mol. Its IUPAC name is dihydroxy-(3-methylpentan-3-ylsulfanyl)-sulfanylidene-λ5-phosphane.

Molecular Properties

Compound Namedihydroxy-(3-methylpentan-3-ylsulfanyl)-sulfanylidene-λ5-phosphane
PubChem CID162261741
Molecular FormulaC6H15O2PS2
Molecular Weight214.29 g/mol
Exact Mass214.03
IUPAC Namedihydroxy-(3-methylpentan-3-ylsulfanyl)-sulfanylidene-λ5-phosphane
SMILESCCC(C)(CC)SP(O)(O)=S
InChIInChI=1S/C6H15O2PS2/c1-4-6(3,5-2)11-9(7,8)10/h4-5H2,1-3H3,(H2,7,8,10)
InChIKeyZZIOMAPMBCPMIK-UHFFFAOYSA-N
XLogP2.51
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.29
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

propane;tris(trihydroxy(sulfanylidene)-λ5-phosphane)
CID 173222318
3,3-dimethylbutylsulfanyl-dihydroxy-sulfanylidene-λ5-phosphane
CID 152608450
propane;titanium;bis(trihydroxy(sulfanylidene)-λ5-phosphane)
CID 175338467
azane;dihydroxy-methylsulfanyl-sulfanylidene-λ5-phosphane
CID 175217284
ethyl-hydroxy-methyl-sulfanylidene-λ5-phosphane
CID 12608714
2,2-dimethylbutyl-hydroxy-(2-methylpentylsulfanyl)-sulfanylidene-λ5-phosphane;hydrochloride
CID 88692772
tert-butylsulfanyl-chloro-ethyl-sulfanylidene-lambda5-phosphane
CID 12874142
1-fluoro-2-[(1-fluoro-2-methylbutan-2-yl)disulfanyl]-2-methylbutane
CID 87130255
butane;ethane;bis(trihydroxy(sulfanylidene)-λ5-phosphane);hydrochloride
CID 173340362
bis(pentane);tris(trihydroxy(sulfanylidene)-λ5-phosphane)
CID 173222128
bis(hexane);tris(trihydroxy(sulfanylidene)-λ5-phosphane)
CID 173222467
3-methyl-3-methylsulfanylhexane
CID 91501828

Frequently Asked Questions

What is the IUPAC name of dihydroxy-(3-methylpentan-3-ylsulfanyl)-sulfanylidene-λ5-phosphane?
The IUPAC name of dihydroxy-(3-methylpentan-3-ylsulfanyl)-sulfanylidene-λ5-phosphane (CID 162261741) is dihydroxy-(3-methylpentan-3-ylsulfanyl)-sulfanylidene-λ5-phosphane.
What is the SMILES notation for dihydroxy-(3-methylpentan-3-ylsulfanyl)-sulfanylidene-λ5-phosphane?
The canonical SMILES for dihydroxy-(3-methylpentan-3-ylsulfanyl)-sulfanylidene-λ5-phosphane is CCC(C)(CC)SP(O)(O)=S.
What is the InChIKey of dihydroxy-(3-methylpentan-3-ylsulfanyl)-sulfanylidene-λ5-phosphane?
The InChIKey is ZZIOMAPMBCPMIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15O2PS2/c1-4-6(3,5-2)11-9(7,8)10/h4-5H2,1-3H3,(H2,7,8,10).
What are the key properties of dihydroxy-(3-methylpentan-3-ylsulfanyl)-sulfanylidene-λ5-phosphane?
dihydroxy-(3-methylpentan-3-ylsulfanyl)-sulfanylidene-λ5-phosphane has a molecular weight of 214.29 g/mol, XLogP of 2.51, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dihydroxy-(3-methylpentan-3-ylsulfanyl)-sulfanylidene-λ5-phosphane is sourced from PubChem (CID 162261741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).