sodium;hydride;2-[trihydroxy(2-hydroxyethyl)-λ5-phosphanyl]ethanol

C4H14NaO5P — CID 173317934

IUPACsodium;hydride;2-[trihydroxy(2-hydroxyethyl)-λ5-phosphanyl]ethanol
SMILESOCCP(O)(O)(O)CCO.[H-].[Na+]
InChIInChI=1S/C4H13O5P.Na.H/c5-1-3-10(7,8,9)4-2-6;;/h5-9H,1-4H2;;/q;+1;-1
InChIKeyNMTRWHARORBBDY-UHFFFAOYSA-N
MW196.11 g/mol
LogP-4.64
Rot. Bonds4

About sodium;hydride;2-[trihydroxy(2-hydroxyethyl)-λ5-phosphanyl]ethanol

sodium;hydride;2-[trihydroxy(2-hydroxyethyl)-λ5-phosphanyl]ethanol (PubChem CID 173317934) has the molecular formula C4H14NaO5P and a molecular weight of 196.11 g/mol. Its IUPAC name is sodium;hydride;2-[trihydroxy(2-hydroxyethyl)-λ5-phosphanyl]ethanol.

Molecular Properties

Compound Namesodium;hydride;2-[trihydroxy(2-hydroxyethyl)-λ5-phosphanyl]ethanol
PubChem CID173317934
Molecular FormulaC4H14NaO5P
Molecular Weight196.11 g/mol
Exact Mass196.05
IUPAC Namesodium;hydride;2-[trihydroxy(2-hydroxyethyl)-λ5-phosphanyl]ethanol
SMILESOCCP(O)(O)(O)CCO.[H-].[Na+]
InChIInChI=1S/C4H13O5P.Na.H/c5-1-3-10(7,8,9)4-2-6;;/h5-9H,1-4H2;;/q;+1;-1
InChIKeyNMTRWHARORBBDY-UHFFFAOYSA-N
XLogP-4.64
TPSA101.15 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.11
LogP ≤ 5-4.64
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-[hydroxy-tris(2-hydroxyethyl)-λ5-phosphanyl]ethanol
CID 155574041
sodium;dibutyl(trihydroxy)-λ5-phosphane;hydride
CID 173127559
calcium;ethane-1,2-diol;hydride
CID 173241210
potassium;sodium;hydride;2-hydroxyethanolate
CID 175219369
2-[chloro(triethyl)-λ5-phosphanyl]ethanol
CID 134993814
sodium;hydride;2-(2-hydroxyethylperoxy)ethanol
CID 174491378
2,2-bis(hydroxymethyl)propane-1,3-diol;trihydroxy(dioctadecyl)-λ5-phosphane
CID 174961029
sodium 2-aminoethanol
CID 18941740
potassium;hydride;propane-1,3-diol
CID 173407766
sodium;ethanol;hydride;selane
CID 174831539
sodium;hydride;3-methylbutan-1-ol
CID 173128134
sodium;3-aminopropan-1-ol;hydride
CID 173357693

Frequently Asked Questions

What is the IUPAC name of sodium;hydride;2-[trihydroxy(2-hydroxyethyl)-λ5-phosphanyl]ethanol?
The IUPAC name of sodium;hydride;2-[trihydroxy(2-hydroxyethyl)-λ5-phosphanyl]ethanol (CID 173317934) is sodium;hydride;2-[trihydroxy(2-hydroxyethyl)-λ5-phosphanyl]ethanol.
What is the SMILES notation for sodium;hydride;2-[trihydroxy(2-hydroxyethyl)-λ5-phosphanyl]ethanol?
The canonical SMILES for sodium;hydride;2-[trihydroxy(2-hydroxyethyl)-λ5-phosphanyl]ethanol is OCCP(O)(O)(O)CCO.[H-].[Na+].
What is the InChIKey of sodium;hydride;2-[trihydroxy(2-hydroxyethyl)-λ5-phosphanyl]ethanol?
The InChIKey is NMTRWHARORBBDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H13O5P.Na.H/c5-1-3-10(7,8,9)4-2-6;;/h5-9H,1-4H2;;/q;+1;-1.
What are the key properties of sodium;hydride;2-[trihydroxy(2-hydroxyethyl)-λ5-phosphanyl]ethanol?
sodium;hydride;2-[trihydroxy(2-hydroxyethyl)-λ5-phosphanyl]ethanol has a molecular weight of 196.11 g/mol, XLogP of -4.64, 4 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;hydride;2-[trihydroxy(2-hydroxyethyl)-λ5-phosphanyl]ethanol is sourced from PubChem (CID 173317934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).