1-[bis(trimethylsilyloxy)phosphorylmethyl]pyrrolidin-2-one

C11H26NO4PSi2 — CID 14509040

IUPAC1-[bis(trimethylsilyloxy)phosphorylmethyl]pyrrolidin-2-one
SMILESC[Si](C)(C)OP(=O)(CN1CCCC1=O)O[Si](C)(C)C
InChIInChI=1S/C11H26NO4PSi2/c1-18(2,3)15-17(14,16-19(4,5)6)10-12-9-7-8-11(12)13/h7-10H2,1-6H3
InChIKeyGZKYDZUCRNZOLU-UHFFFAOYSA-N
MW323.48 g/mol
LogP3.46
Rot. Bonds6

About 1-[bis(trimethylsilyloxy)phosphorylmethyl]pyrrolidin-2-one

1-[bis(trimethylsilyloxy)phosphorylmethyl]pyrrolidin-2-one (PubChem CID 14509040) has the molecular formula C11H26NO4PSi2 and a molecular weight of 323.48 g/mol. Its IUPAC name is 1-[bis(trimethylsilyloxy)phosphorylmethyl]pyrrolidin-2-one.

Molecular Properties

Compound Name1-[bis(trimethylsilyloxy)phosphorylmethyl]pyrrolidin-2-one
PubChem CID14509040
Molecular FormulaC11H26NO4PSi2
Molecular Weight323.48 g/mol
Exact Mass323.11
IUPAC Name1-[bis(trimethylsilyloxy)phosphorylmethyl]pyrrolidin-2-one
SMILESC[Si](C)(C)OP(=O)(CN1CCCC1=O)O[Si](C)(C)C
InChIInChI=1S/C11H26NO4PSi2/c1-18(2,3)15-17(14,16-19(4,5)6)10-12-9-7-8-11(12)13/h7-10H2,1-6H3
InChIKeyGZKYDZUCRNZOLU-UHFFFAOYSA-N
XLogP3.46
TPSA55.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.48
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[bis(trimethylsilyloxy)phosphorylmethyl]pyrrolidin-2-one?
The IUPAC name of 1-[bis(trimethylsilyloxy)phosphorylmethyl]pyrrolidin-2-one (CID 14509040) is 1-[bis(trimethylsilyloxy)phosphorylmethyl]pyrrolidin-2-one.
What is the SMILES notation for 1-[bis(trimethylsilyloxy)phosphorylmethyl]pyrrolidin-2-one?
The canonical SMILES for 1-[bis(trimethylsilyloxy)phosphorylmethyl]pyrrolidin-2-one is C[Si](C)(C)OP(=O)(CN1CCCC1=O)O[Si](C)(C)C.
What is the InChIKey of 1-[bis(trimethylsilyloxy)phosphorylmethyl]pyrrolidin-2-one?
The InChIKey is GZKYDZUCRNZOLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26NO4PSi2/c1-18(2,3)15-17(14,16-19(4,5)6)10-12-9-7-8-11(12)13/h7-10H2,1-6H3.
What are the key properties of 1-[bis(trimethylsilyloxy)phosphorylmethyl]pyrrolidin-2-one?
1-[bis(trimethylsilyloxy)phosphorylmethyl]pyrrolidin-2-one has a molecular weight of 323.48 g/mol, XLogP of 3.46, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[bis(trimethylsilyloxy)phosphorylmethyl]pyrrolidin-2-one is sourced from PubChem (CID 14509040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).