di(propan-2-yl)phosphanyl-diethoxy-sulfanylidene-λ5-phosphane

C10H24O2P2S — CID 23418853

IUPACdi(propan-2-yl)phosphanyl-diethoxy-sulfanylidene-λ5-phosphane
SMILESCCOP(=S)(OCC)P(C(C)C)C(C)C
InChIInChI=1S/C10H24O2P2S/c1-7-11-14(15,12-8-2)13(9(3)4)10(5)6/h9-10H,7-8H2,1-6H3
InChIKeyNWEQFAHDYICDFH-UHFFFAOYSA-N
MW270.31 g/mol
LogP4.58
Rot. Bonds7

About di(propan-2-yl)phosphanyl-diethoxy-sulfanylidene-λ5-phosphane

di(propan-2-yl)phosphanyl-diethoxy-sulfanylidene-λ5-phosphane (PubChem CID 23418853) has the molecular formula C10H24O2P2S and a molecular weight of 270.31 g/mol. Its IUPAC name is di(propan-2-yl)phosphanyl-diethoxy-sulfanylidene-λ5-phosphane.

Molecular Properties

Compound Namedi(propan-2-yl)phosphanyl-diethoxy-sulfanylidene-λ5-phosphane
PubChem CID23418853
Molecular FormulaC10H24O2P2S
Molecular Weight270.31 g/mol
Exact Mass270.10
IUPAC Namedi(propan-2-yl)phosphanyl-diethoxy-sulfanylidene-λ5-phosphane
SMILESCCOP(=S)(OCC)P(C(C)C)C(C)C
InChIInChI=1S/C10H24O2P2S/c1-7-11-14(15,12-8-2)13(9(3)4)10(5)6/h9-10H,7-8H2,1-6H3
InChIKeyNWEQFAHDYICDFH-UHFFFAOYSA-N
XLogP4.58
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.31
LogP ≤ 54.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

diethoxy-fluoro-sulfanylidene-λ5-phosphane
CID 11263763
diethoxy-methanidyl-sulfanylidene-λ5-phosphane
CID 23416615
diethoxy-sulfanyl-sulfanylidene-λ5-phosphane;sulfane
CID 173229302
CID 156593652
CID 156593652
chloro-diethoxy-sulfanylidene-λ5-phosphane
CID 160646785
ethoxy-hydroxy-propan-2-ylsulfanyl-sulfanylidene-lambda5-phosphane
CID 12882339
ethoxy-ethyl-(2-methylpropylsulfanyl)-sulfanylidene-lambda5-phosphane
CID 13296683
[(2S)-butan-2-yl]-(dichloromethyl)-ethoxy-sulfanylidene-λ5-phosphane
CID 11860123
ethoxy-pentan-2-yloxy-sulfanyl-sulfanylidene-λ5-phosphane
CID 23331140
azane;diethoxy-hydroxy-sulfanylidene-λ5-phosphane
CID 14449583
bis(diethoxy-sulfanylidene-sulfido-λ5-phosphane);platinum(2+)
CID 11319040
ethoxy-dihydroxy-sulfanylidene-λ5-phosphane;dihydrochloride
CID 88641033

Frequently Asked Questions

What is the IUPAC name of di(propan-2-yl)phosphanyl-diethoxy-sulfanylidene-λ5-phosphane?
The IUPAC name of di(propan-2-yl)phosphanyl-diethoxy-sulfanylidene-λ5-phosphane (CID 23418853) is di(propan-2-yl)phosphanyl-diethoxy-sulfanylidene-λ5-phosphane.
What is the SMILES notation for di(propan-2-yl)phosphanyl-diethoxy-sulfanylidene-λ5-phosphane?
The canonical SMILES for di(propan-2-yl)phosphanyl-diethoxy-sulfanylidene-λ5-phosphane is CCOP(=S)(OCC)P(C(C)C)C(C)C.
What is the InChIKey of di(propan-2-yl)phosphanyl-diethoxy-sulfanylidene-λ5-phosphane?
The InChIKey is NWEQFAHDYICDFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24O2P2S/c1-7-11-14(15,12-8-2)13(9(3)4)10(5)6/h9-10H,7-8H2,1-6H3.
What are the key properties of di(propan-2-yl)phosphanyl-diethoxy-sulfanylidene-λ5-phosphane?
di(propan-2-yl)phosphanyl-diethoxy-sulfanylidene-λ5-phosphane has a molecular weight of 270.31 g/mol, XLogP of 4.58, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for di(propan-2-yl)phosphanyl-diethoxy-sulfanylidene-λ5-phosphane is sourced from PubChem (CID 23418853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).