2-di(propan-2-yl)phosphanyl-2-trimethylsilylethenone

C11H23OPSi — CID 14667412

IUPAC2-di(propan-2-yl)phosphanyl-2-trimethylsilylethenone
SMILESCC(C)P(C(=C=O)[Si](C)(C)C)C(C)C
InChIInChI=1S/C11H23OPSi/c1-9(2)13(10(3)4)11(8-12)14(5,6)7/h9-10H,1-7H3
InChIKeyDARCFDBDUNCSPX-UHFFFAOYSA-N
MW230.36 g/mol
LogP3.88
Rot. Bonds4

About 2-di(propan-2-yl)phosphanyl-2-trimethylsilylethenone

2-di(propan-2-yl)phosphanyl-2-trimethylsilylethenone (PubChem CID 14667412) has the molecular formula C11H23OPSi and a molecular weight of 230.36 g/mol. Its IUPAC name is 2-di(propan-2-yl)phosphanyl-2-trimethylsilylethenone.

Molecular Properties

Compound Name2-di(propan-2-yl)phosphanyl-2-trimethylsilylethenone
PubChem CID14667412
Molecular FormulaC11H23OPSi
Molecular Weight230.36 g/mol
Exact Mass230.13
IUPAC Name2-di(propan-2-yl)phosphanyl-2-trimethylsilylethenone
SMILESCC(C)P(C(=C=O)[Si](C)(C)C)C(C)C
InChIInChI=1S/C11H23OPSi/c1-9(2)13(10(3)4)11(8-12)14(5,6)7/h9-10H,1-7H3
InChIKeyDARCFDBDUNCSPX-UHFFFAOYSA-N
XLogP3.88
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.36
LogP ≤ 53.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-Ditert-butylphosphanyl-2-trimethylsilylethenone
CID 2784074
2-Ditert-butylphosphinothioyl-2-trimethylsilylethenone
CID 2784424
2-Di(propan-2-yl)phosphinothioyl-2-triethylsilylethenone
CID 134920919
2-Di(propan-2-yl)phosphinothioyl-2-trimethylsilylethenone
CID 134987619
2-Methyl-1-[(propan-2-yl)(triethylsilyl)phosphanyl]propan-1-one
CID 71339153

Frequently Asked Questions

What is the IUPAC name of 2-di(propan-2-yl)phosphanyl-2-trimethylsilylethenone?
The IUPAC name of 2-di(propan-2-yl)phosphanyl-2-trimethylsilylethenone (CID 14667412) is 2-di(propan-2-yl)phosphanyl-2-trimethylsilylethenone.
What is the SMILES notation for 2-di(propan-2-yl)phosphanyl-2-trimethylsilylethenone?
The canonical SMILES for 2-di(propan-2-yl)phosphanyl-2-trimethylsilylethenone is CC(C)P(C(=C=O)[Si](C)(C)C)C(C)C.
What is the InChIKey of 2-di(propan-2-yl)phosphanyl-2-trimethylsilylethenone?
The InChIKey is DARCFDBDUNCSPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23OPSi/c1-9(2)13(10(3)4)11(8-12)14(5,6)7/h9-10H,1-7H3.
What are the key properties of 2-di(propan-2-yl)phosphanyl-2-trimethylsilylethenone?
2-di(propan-2-yl)phosphanyl-2-trimethylsilylethenone has a molecular weight of 230.36 g/mol, XLogP of 3.88, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-di(propan-2-yl)phosphanyl-2-trimethylsilylethenone is sourced from PubChem (CID 14667412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).