sodium [hydroxy(phenyl)methyl]-(2-triethylgermylethyl)phosphinate

C15H26GeNaO3P — CID 23693660

IUPACsodium [hydroxy(phenyl)methyl]-(2-triethylgermylethyl)phosphinate
SMILESCC[Ge](CC)(CC)CCP(=O)([O-])C(O)c1ccccc1.[Na+]
InChIInChI=1S/C15H27GeO3P.Na/c1-4-16(5-2,6-3)12-13-20(18,19)15(17)14-10-8-7-9-11-14;/h7-11,15,17H,4-6,12-13H2,1-3H3,(H,18,19);/q;+1/p-1
InChIKeyMTHDOLXVQXKYGO-UHFFFAOYSA-M
MW380.94 g/mol
LogP0.83
Rot. Bonds8

About sodium [hydroxy(phenyl)methyl]-(2-triethylgermylethyl)phosphinate

sodium [hydroxy(phenyl)methyl]-(2-triethylgermylethyl)phosphinate (PubChem CID 23693660) has the molecular formula C15H26GeNaO3P and a molecular weight of 380.94 g/mol. Its IUPAC name is sodium [hydroxy(phenyl)methyl]-(2-triethylgermylethyl)phosphinate.

Molecular Properties

Compound Namesodium [hydroxy(phenyl)methyl]-(2-triethylgermylethyl)phosphinate
PubChem CID23693660
Molecular FormulaC15H26GeNaO3P
Molecular Weight380.94 g/mol
Exact Mass382.07
IUPAC Namesodium [hydroxy(phenyl)methyl]-(2-triethylgermylethyl)phosphinate
SMILESCC[Ge](CC)(CC)CCP(=O)([O-])C(O)c1ccccc1.[Na+]
InChIInChI=1S/C15H27GeO3P.Na/c1-4-16(5-2,6-3)12-13-20(18,19)15(17)14-10-8-7-9-11-14;/h7-11,15,17H,4-6,12-13H2,1-3H3,(H,18,19);/q;+1/p-1
InChIKeyMTHDOLXVQXKYGO-UHFFFAOYSA-M
XLogP0.83
TPSA60.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.94
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

bis[(R)-hydroxy(phenyl)methyl]phosphinate
CID 51394422
dimethylphosphoryl(phenyl)methanol
CID 58658737
3-aminopropyl-[hydroxy(phenyl)methyl]phosphinic acid
CID 10059688
[[hydroxy(phenyl)methyl]-phenylphosphoryl]-phenylmethanol
CID 3784616
(S)-diphenoxyphosphoryl(phenyl)methanol
CID 36690824
3-[2-cyanoethyl-[hydroxy(phenyl)methyl]phosphoryl]propanenitrile
CID 23280679
(S)-bis(2,2,2-trifluoroethoxy)phosphoryl-phenylmethanol
CID 102473558
[[hydroxy(phenyl)methyl]-dimethylsilyl]-phenylmethanol
CID 150347911
bis(diethoxyphosphoryl)methylbenzene
CID 11132243
disodium;tetrakis(N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine);bis(diphenylmethanolate)
CID 135049981
(R)-[ethoxy(2-phenylethynyl)phosphoryl]-(4-fluorophenyl)methanol
CID 11860854
1-dibenzhydryloxyphosphorylethanol
CID 13148202

Frequently Asked Questions

What is the IUPAC name of sodium [hydroxy(phenyl)methyl]-(2-triethylgermylethyl)phosphinate?
The IUPAC name of sodium [hydroxy(phenyl)methyl]-(2-triethylgermylethyl)phosphinate (CID 23693660) is sodium [hydroxy(phenyl)methyl]-(2-triethylgermylethyl)phosphinate.
What is the SMILES notation for sodium [hydroxy(phenyl)methyl]-(2-triethylgermylethyl)phosphinate?
The canonical SMILES for sodium [hydroxy(phenyl)methyl]-(2-triethylgermylethyl)phosphinate is CC[Ge](CC)(CC)CCP(=O)([O-])C(O)c1ccccc1.[Na+].
What is the InChIKey of sodium [hydroxy(phenyl)methyl]-(2-triethylgermylethyl)phosphinate?
The InChIKey is MTHDOLXVQXKYGO-UHFFFAOYSA-M. The full InChI is InChI=1S/C15H27GeO3P.Na/c1-4-16(5-2,6-3)12-13-20(18,19)15(17)14-10-8-7-9-11-14;/h7-11,15,17H,4-6,12-13H2,1-3H3,(H,18,19);/q;+1/p-1.
What are the key properties of sodium [hydroxy(phenyl)methyl]-(2-triethylgermylethyl)phosphinate?
sodium [hydroxy(phenyl)methyl]-(2-triethylgermylethyl)phosphinate has a molecular weight of 380.94 g/mol, XLogP of 0.83, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for sodium [hydroxy(phenyl)methyl]-(2-triethylgermylethyl)phosphinate is sourced from PubChem (CID 23693660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).