bis(hydroxymethyl)phosphanylmethoxymethanol

C4H11O4P — CID 88940205

IUPACbis(hydroxymethyl)phosphanylmethoxymethanol
SMILESOCOCP(CO)CO
InChIInChI=1S/C4H11O4P/c5-1-8-4-9(2-6)3-7/h5-7H,1-4H2
InChIKeyRUIKZZRROGLBMB-UHFFFAOYSA-N
MW154.10 g/mol
LogP-0.71
Rot. Bonds5

About bis(hydroxymethyl)phosphanylmethoxymethanol

bis(hydroxymethyl)phosphanylmethoxymethanol (PubChem CID 88940205) has the molecular formula C4H11O4P and a molecular weight of 154.10 g/mol. Its IUPAC name is bis(hydroxymethyl)phosphanylmethoxymethanol.

Molecular Properties

Compound Namebis(hydroxymethyl)phosphanylmethoxymethanol
PubChem CID88940205
Molecular FormulaC4H11O4P
Molecular Weight154.10 g/mol
Exact Mass154.04
IUPAC Namebis(hydroxymethyl)phosphanylmethoxymethanol
SMILESOCOCP(CO)CO
InChIInChI=1S/C4H11O4P/c5-1-8-4-9(2-6)3-7/h5-7H,1-4H2
InChIKeyRUIKZZRROGLBMB-UHFFFAOYSA-N
XLogP-0.71
TPSA69.92 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.10
LogP ≤ 5-0.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze bis(hydroxymethyl)phosphanylmethoxymethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[aminooxymethyl(hydroxymethyl)phosphanyl]methanol
CID 122677970
hydroxymethoxymethanol;methane
CID 157392016
azane;hydroxymethoxymethanol
CID 174600745
hydroxymethoxymethoxymethanol;methane
CID 160891594
bis(hydroxymethyl)phosphanylmethanol;copper(1+);hexafluorophosphate
CID 71493823
acetic acid;2-(hydroxymethoxy)ethanol
CID 53447013
2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 17472
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 14619695
CID 159345993
CID 159345993
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 14619703
2-(2-hydroxyethoxy)ethanol;dihydrate
CID 22572092
2-methoxyethoxymethanol
CID 18720532

Frequently Asked Questions

What is the IUPAC name of bis(hydroxymethyl)phosphanylmethoxymethanol?
The IUPAC name of bis(hydroxymethyl)phosphanylmethoxymethanol (CID 88940205) is bis(hydroxymethyl)phosphanylmethoxymethanol.
What is the SMILES notation for bis(hydroxymethyl)phosphanylmethoxymethanol?
The canonical SMILES for bis(hydroxymethyl)phosphanylmethoxymethanol is OCOCP(CO)CO.
What is the InChIKey of bis(hydroxymethyl)phosphanylmethoxymethanol?
The InChIKey is RUIKZZRROGLBMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11O4P/c5-1-8-4-9(2-6)3-7/h5-7H,1-4H2.
What are the key properties of bis(hydroxymethyl)phosphanylmethoxymethanol?
bis(hydroxymethyl)phosphanylmethoxymethanol has a molecular weight of 154.10 g/mol, XLogP of -0.71, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis(hydroxymethyl)phosphanylmethoxymethanol is sourced from PubChem (CID 88940205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).