2-[[tert-butyl(methyl)phosphoryl]oxy-methylphosphoryl]-2-methylpropane

C10H24O3P2 — CID 170389690

IUPAC2-[[tert-butyl(methyl)phosphoryl]oxy-methylphosphoryl]-2-methylpropane
SMILESCC(C)(C)P(C)(=O)OP(C)(=O)C(C)(C)C
InChIInChI=1S/C10H24O3P2/c1-9(2,3)14(7,11)13-15(8,12)10(4,5)6/h1-8H3
InChIKeyGBWOZOPODAXLHF-UHFFFAOYSA-N
MW254.25 g/mol
LogP4.42
Rot. Bonds2

About 2-[[tert-butyl(methyl)phosphoryl]oxy-methylphosphoryl]-2-methylpropane

2-[[tert-butyl(methyl)phosphoryl]oxy-methylphosphoryl]-2-methylpropane (PubChem CID 170389690) has the molecular formula C10H24O3P2 and a molecular weight of 254.25 g/mol. Its IUPAC name is 2-[[tert-butyl(methyl)phosphoryl]oxy-methylphosphoryl]-2-methylpropane.

Molecular Properties

Compound Name2-[[tert-butyl(methyl)phosphoryl]oxy-methylphosphoryl]-2-methylpropane
PubChem CID170389690
Molecular FormulaC10H24O3P2
Molecular Weight254.25 g/mol
Exact Mass254.12
IUPAC Name2-[[tert-butyl(methyl)phosphoryl]oxy-methylphosphoryl]-2-methylpropane
SMILESCC(C)(C)P(C)(=O)OP(C)(=O)C(C)(C)C
InChIInChI=1S/C10H24O3P2/c1-9(2,3)14(7,11)13-15(8,12)10(4,5)6/h1-8H3
InChIKeyGBWOZOPODAXLHF-UHFFFAOYSA-N
XLogP4.42
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.25
LogP ≤ 54.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

acetaldehyde;2-[dimethylphosphoryloxy(methyl)phosphoryl]-2-methylpropane;methane
CID 158498900
2-[2-methoxyethoxy(methyl)phosphoryl]-2-methylpropane
CID 88590797
1-[tert-butyl(methyl)phosphoryl]oxybutane
CID 89041281
aluminum tris(tert-butyl(methyl)phosphinate)
CID 173016084
tert-butyl-[[tert-butyl(oxido)phosphoryl]oxy-oxidophosphoryl]oxyphosphinate
CID 177074901
1,1-dichloro-1-[1,1-dichloroethoxy(methyl)phosphoryl]oxyethane
CID 19814535
2-[fluoro(methyl)phosphoryl]oxy-2-methylpropane
CID 567264
2-[tert-butyl-[(2-methylpropan-2-yl)oxy]phosphoryl]oxy-2-methylpropane
CID 87128310
N-[tert-butyl(methyl)phosphoryl]-N-methylmethanamine
CID 54052697
2-[tert-butyl(fluoro)phosphoryl]-2-methylpropane
CID 14144673
[chloro-[chloro(methyl)phosphoryl]oxyphosphoryl]methane
CID 10987550
copper tert-butyl-dioxido-oxo-λ5-phosphane
CID 155673850

Frequently Asked Questions

What is the IUPAC name of 2-[[tert-butyl(methyl)phosphoryl]oxy-methylphosphoryl]-2-methylpropane?
The IUPAC name of 2-[[tert-butyl(methyl)phosphoryl]oxy-methylphosphoryl]-2-methylpropane (CID 170389690) is 2-[[tert-butyl(methyl)phosphoryl]oxy-methylphosphoryl]-2-methylpropane.
What is the SMILES notation for 2-[[tert-butyl(methyl)phosphoryl]oxy-methylphosphoryl]-2-methylpropane?
The canonical SMILES for 2-[[tert-butyl(methyl)phosphoryl]oxy-methylphosphoryl]-2-methylpropane is CC(C)(C)P(C)(=O)OP(C)(=O)C(C)(C)C.
What is the InChIKey of 2-[[tert-butyl(methyl)phosphoryl]oxy-methylphosphoryl]-2-methylpropane?
The InChIKey is GBWOZOPODAXLHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24O3P2/c1-9(2,3)14(7,11)13-15(8,12)10(4,5)6/h1-8H3.
What are the key properties of 2-[[tert-butyl(methyl)phosphoryl]oxy-methylphosphoryl]-2-methylpropane?
2-[[tert-butyl(methyl)phosphoryl]oxy-methylphosphoryl]-2-methylpropane has a molecular weight of 254.25 g/mol, XLogP of 4.42, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[tert-butyl(methyl)phosphoryl]oxy-methylphosphoryl]-2-methylpropane is sourced from PubChem (CID 170389690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).