2-[2-(1,3,2-dioxaphospholan-2-yloxy)ethoxy]-4,4,5,5-tetramethyl-1,3,2-dioxaphospholane

C10H20O6P2 — CID 23280390

IUPAC2-[2-(1,3,2-dioxaphospholan-2-yloxy)ethoxy]-4,4,5,5-tetramethyl-1,3,2-dioxaphospholane
SMILESCC1(C)OP(OCCOP2OCCO2)OC1(C)C
InChIInChI=1S/C10H20O6P2/c1-9(2)10(3,4)16-18(15-9)14-8-7-13-17-11-5-6-12-17/h5-8H2,1-4H3
InChIKeyAJBATDLHZVIARG-UHFFFAOYSA-N
MW298.21 g/mol
LogP3.12
Rot. Bonds5

About 2-[2-(1,3,2-dioxaphospholan-2-yloxy)ethoxy]-4,4,5,5-tetramethyl-1,3,2-dioxaphospholane

2-[2-(1,3,2-dioxaphospholan-2-yloxy)ethoxy]-4,4,5,5-tetramethyl-1,3,2-dioxaphospholane (PubChem CID 23280390) has the molecular formula C10H20O6P2 and a molecular weight of 298.21 g/mol. Its IUPAC name is 2-[2-(1,3,2-dioxaphospholan-2-yloxy)ethoxy]-4,4,5,5-tetramethyl-1,3,2-dioxaphospholane.

Molecular Properties

Compound Name2-[2-(1,3,2-dioxaphospholan-2-yloxy)ethoxy]-4,4,5,5-tetramethyl-1,3,2-dioxaphospholane
PubChem CID23280390
Molecular FormulaC10H20O6P2
Molecular Weight298.21 g/mol
Exact Mass298.07
IUPAC Name2-[2-(1,3,2-dioxaphospholan-2-yloxy)ethoxy]-4,4,5,5-tetramethyl-1,3,2-dioxaphospholane
SMILESCC1(C)OP(OCCOP2OCCO2)OC1(C)C
InChIInChI=1S/C10H20O6P2/c1-9(2)10(3,4)16-18(15-9)14-8-7-13-17-11-5-6-12-17/h5-8H2,1-4H3
InChIKeyAJBATDLHZVIARG-UHFFFAOYSA-N
XLogP3.12
TPSA55.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.21
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(1,3,2-dioxaphospholan-2-yloxy)ethoxy]-4,4,5,5-tetramethyl-1,3,2-dioxaphospholane?
The IUPAC name of 2-[2-(1,3,2-dioxaphospholan-2-yloxy)ethoxy]-4,4,5,5-tetramethyl-1,3,2-dioxaphospholane (CID 23280390) is 2-[2-(1,3,2-dioxaphospholan-2-yloxy)ethoxy]-4,4,5,5-tetramethyl-1,3,2-dioxaphospholane.
What is the SMILES notation for 2-[2-(1,3,2-dioxaphospholan-2-yloxy)ethoxy]-4,4,5,5-tetramethyl-1,3,2-dioxaphospholane?
The canonical SMILES for 2-[2-(1,3,2-dioxaphospholan-2-yloxy)ethoxy]-4,4,5,5-tetramethyl-1,3,2-dioxaphospholane is CC1(C)OP(OCCOP2OCCO2)OC1(C)C.
What is the InChIKey of 2-[2-(1,3,2-dioxaphospholan-2-yloxy)ethoxy]-4,4,5,5-tetramethyl-1,3,2-dioxaphospholane?
The InChIKey is AJBATDLHZVIARG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O6P2/c1-9(2)10(3,4)16-18(15-9)14-8-7-13-17-11-5-6-12-17/h5-8H2,1-4H3.
What are the key properties of 2-[2-(1,3,2-dioxaphospholan-2-yloxy)ethoxy]-4,4,5,5-tetramethyl-1,3,2-dioxaphospholane?
2-[2-(1,3,2-dioxaphospholan-2-yloxy)ethoxy]-4,4,5,5-tetramethyl-1,3,2-dioxaphospholane has a molecular weight of 298.21 g/mol, XLogP of 3.12, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(1,3,2-dioxaphospholan-2-yloxy)ethoxy]-4,4,5,5-tetramethyl-1,3,2-dioxaphospholane is sourced from PubChem (CID 23280390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).