5,5-dimethyl-2-phenyl-1,3,2-dioxaphosphinane

C11H15O2P — CID 11424347

IUPAC5,5-dimethyl-2-phenyl-1,3,2-dioxaphosphinane
SMILESCC1(C)COP(c2ccccc2)OC1
InChIInChI=1S/C11H15O2P/c1-11(2)8-12-14(13-9-11)10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3
InChIKeyYBASDMLNHDWLEJ-UHFFFAOYSA-N
MW210.21 g/mol
LogP2.70
Rot. Bonds1

About 5,5-dimethyl-2-phenyl-1,3,2-dioxaphosphinane

5,5-dimethyl-2-phenyl-1,3,2-dioxaphosphinane (PubChem CID 11424347) has the molecular formula C11H15O2P and a molecular weight of 210.21 g/mol. Its IUPAC name is 5,5-dimethyl-2-phenyl-1,3,2-dioxaphosphinane.

Molecular Properties

Compound Name5,5-dimethyl-2-phenyl-1,3,2-dioxaphosphinane
PubChem CID11424347
Molecular FormulaC11H15O2P
Molecular Weight210.21 g/mol
Exact Mass210.08
IUPAC Name5,5-dimethyl-2-phenyl-1,3,2-dioxaphosphinane
SMILESCC1(C)COP(c2ccccc2)OC1
InChIInChI=1S/C11H15O2P/c1-11(2)8-12-14(13-9-11)10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3
InChIKeyYBASDMLNHDWLEJ-UHFFFAOYSA-N
XLogP2.70
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.21
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5,5-dimethyl-2-phenyl-1,3,2-dioxaphosphinane?
The IUPAC name of 5,5-dimethyl-2-phenyl-1,3,2-dioxaphosphinane (CID 11424347) is 5,5-dimethyl-2-phenyl-1,3,2-dioxaphosphinane.
What is the SMILES notation for 5,5-dimethyl-2-phenyl-1,3,2-dioxaphosphinane?
The canonical SMILES for 5,5-dimethyl-2-phenyl-1,3,2-dioxaphosphinane is CC1(C)COP(c2ccccc2)OC1.
What is the InChIKey of 5,5-dimethyl-2-phenyl-1,3,2-dioxaphosphinane?
The InChIKey is YBASDMLNHDWLEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15O2P/c1-11(2)8-12-14(13-9-11)10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3.
What are the key properties of 5,5-dimethyl-2-phenyl-1,3,2-dioxaphosphinane?
5,5-dimethyl-2-phenyl-1,3,2-dioxaphosphinane has a molecular weight of 210.21 g/mol, XLogP of 2.70, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-dimethyl-2-phenyl-1,3,2-dioxaphosphinane is sourced from PubChem (CID 11424347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).