5,5-dimethyl-1,3,2-dioxaphosphinane;propane;uranium

C8H18O2PU- — CID 163957438

IUPAC5,5-dimethyl-1,3,2-dioxaphosphinane;propane;uranium
SMILESCC1(C)COPOC1.C[CH-]C.[U]
InChIInChI=1S/C5H11O2P.C3H7.U/c1-5(2)3-6-8-7-4-5;1-3-2;/h8H,3-4H2,1-2H3;3H,1-2H3;/q;-1;
InChIKeyDBNBFXAHXWCDFU-UHFFFAOYSA-N
MW415.23 g/mol
LogP2.80
Rot. Bonds

About 5,5-dimethyl-1,3,2-dioxaphosphinane;propane;uranium

5,5-dimethyl-1,3,2-dioxaphosphinane;propane;uranium (PubChem CID 163957438) has the molecular formula C8H18O2PU- and a molecular weight of 415.23 g/mol. Its IUPAC name is 5,5-dimethyl-1,3,2-dioxaphosphinane;propane;uranium.

Molecular Properties

Compound Name5,5-dimethyl-1,3,2-dioxaphosphinane;propane;uranium
PubChem CID163957438
Molecular FormulaC8H18O2PU-
Molecular Weight415.23 g/mol
Exact Mass415.16
IUPAC Name5,5-dimethyl-1,3,2-dioxaphosphinane;propane;uranium
SMILESCC1(C)COPOC1.C[CH-]C.[U]
InChIInChI=1S/C5H11O2P.C3H7.U/c1-5(2)3-6-8-7-4-5;1-3-2;/h8H,3-4H2,1-2H3;3H,1-2H3;/q;-1;
InChIKeyDBNBFXAHXWCDFU-UHFFFAOYSA-N
XLogP2.80
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.23
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

5,5-dimethyl-1,3,2-dioxaphosphinane;molecular hydrogen;yttrium
CID 156748573
5,5-diethyl-1,3,2-dioxaphosphinane
CID 89071560
3-ethoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
CID 88915075
7,7-dimethyl-1,3,5-trioxocane
CID 145482974
2,5,5-trimethyl-1,3-dioxan-2-ol
CID 71420298
2,5,5,8,11,11-hexamethyl-1,3,7,9-tetraoxa-2,8-diphosphacyclododecane
CID 23420038
2-(5,5-dimethyl-2-sulfanylidene-1,3,2lambda5-dioxaphosphinan-2-yl)-5,5-dimethyl-2-sulfanylidene-1,3,2lambda5-dioxaphosphinane
CID 550049
2-methyl-2-[10-(2-methyloxiran-2-yl)decyl]oxirane
CID 59339950
3,3-dimethyldioxolane-4,4-diol
CID 19069932
5,5-dimethyl-1,3,2-dioxathiane 2-oxide
CID 10877294
6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-ene
CID 543319
bis(2-methyloxiran-2-yl)silane
CID 175755008

Frequently Asked Questions

What is the IUPAC name of 5,5-dimethyl-1,3,2-dioxaphosphinane;propane;uranium?
The IUPAC name of 5,5-dimethyl-1,3,2-dioxaphosphinane;propane;uranium (CID 163957438) is 5,5-dimethyl-1,3,2-dioxaphosphinane;propane;uranium.
What is the SMILES notation for 5,5-dimethyl-1,3,2-dioxaphosphinane;propane;uranium?
The canonical SMILES for 5,5-dimethyl-1,3,2-dioxaphosphinane;propane;uranium is CC1(C)COPOC1.C[CH-]C.[U].
What is the InChIKey of 5,5-dimethyl-1,3,2-dioxaphosphinane;propane;uranium?
The InChIKey is DBNBFXAHXWCDFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11O2P.C3H7.U/c1-5(2)3-6-8-7-4-5;1-3-2;/h8H,3-4H2,1-2H3;3H,1-2H3;/q;-1;.
What are the key properties of 5,5-dimethyl-1,3,2-dioxaphosphinane;propane;uranium?
5,5-dimethyl-1,3,2-dioxaphosphinane;propane;uranium has a molecular weight of 415.23 g/mol, XLogP of 2.80, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-dimethyl-1,3,2-dioxaphosphinane;propane;uranium is sourced from PubChem (CID 163957438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).