bis(trimethylsilyl)methyl-prop-2-enoxyphosphane

C10H25OPSi2 — CID 102232297

IUPACbis(trimethylsilyl)methyl-prop-2-enoxyphosphane
SMILESC=CCOPC([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C10H25OPSi2/c1-8-9-11-12-10(13(2,3)4)14(5,6)7/h8,10,12H,1,9H2,2-7H3
InChIKeyKSQQQWPGGCAMPU-UHFFFAOYSA-N
MW248.45 g/mol
LogP3.91
Rot. Bonds6

About bis(trimethylsilyl)methyl-prop-2-enoxyphosphane

bis(trimethylsilyl)methyl-prop-2-enoxyphosphane (PubChem CID 102232297) has the molecular formula C10H25OPSi2 and a molecular weight of 248.45 g/mol. Its IUPAC name is bis(trimethylsilyl)methyl-prop-2-enoxyphosphane.

Molecular Properties

Compound Namebis(trimethylsilyl)methyl-prop-2-enoxyphosphane
PubChem CID102232297
Molecular FormulaC10H25OPSi2
Molecular Weight248.45 g/mol
Exact Mass248.12
IUPAC Namebis(trimethylsilyl)methyl-prop-2-enoxyphosphane
SMILESC=CCOPC([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C10H25OPSi2/c1-8-9-11-12-10(13(2,3)4)14(5,6)7/h8,10,12H,1,9H2,2-7H3
InChIKeyKSQQQWPGGCAMPU-UHFFFAOYSA-N
XLogP3.91
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.45
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of bis(trimethylsilyl)methyl-prop-2-enoxyphosphane?
The IUPAC name of bis(trimethylsilyl)methyl-prop-2-enoxyphosphane (CID 102232297) is bis(trimethylsilyl)methyl-prop-2-enoxyphosphane.
What is the SMILES notation for bis(trimethylsilyl)methyl-prop-2-enoxyphosphane?
The canonical SMILES for bis(trimethylsilyl)methyl-prop-2-enoxyphosphane is C=CCOPC([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of bis(trimethylsilyl)methyl-prop-2-enoxyphosphane?
The InChIKey is KSQQQWPGGCAMPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25OPSi2/c1-8-9-11-12-10(13(2,3)4)14(5,6)7/h8,10,12H,1,9H2,2-7H3.
What are the key properties of bis(trimethylsilyl)methyl-prop-2-enoxyphosphane?
bis(trimethylsilyl)methyl-prop-2-enoxyphosphane has a molecular weight of 248.45 g/mol, XLogP of 3.91, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for bis(trimethylsilyl)methyl-prop-2-enoxyphosphane is sourced from PubChem (CID 102232297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).