lithium acetyl(methoxy)phosphinate

C3H6LiO4P — CID 90667330

IUPAClithium acetyl(methoxy)phosphinate
SMILESCOP(=O)([O-])C(C)=O.[Li+]
InChIInChI=1S/C3H7O4P.Li/c1-3(4)8(5,6)7-2;/h1-2H3,(H,5,6);/q;+1/p-1
InChIKeyQZCBBYDNDBXYIG-UHFFFAOYSA-M
MW143.99 g/mol
LogP-3.26
Rot. Bonds2

About lithium acetyl(methoxy)phosphinate

lithium acetyl(methoxy)phosphinate (PubChem CID 90667330) has the molecular formula C3H6LiO4P and a molecular weight of 143.99 g/mol. Its IUPAC name is lithium acetyl(methoxy)phosphinate.

Molecular Properties

Compound Namelithium acetyl(methoxy)phosphinate
PubChem CID90667330
Molecular FormulaC3H6LiO4P
Molecular Weight143.99 g/mol
Exact Mass144.02
IUPAC Namelithium acetyl(methoxy)phosphinate
SMILESCOP(=O)([O-])C(C)=O.[Li+]
InChIInChI=1S/C3H7O4P.Li/c1-3(4)8(5,6)7-2;/h1-2H3,(H,5,6);/q;+1/p-1
InChIKeyQZCBBYDNDBXYIG-UHFFFAOYSA-M
XLogP-3.26
TPSA66.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.99
LogP ≤ 5-3.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze lithium acetyl(methoxy)phosphinate 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

Dimethyl acetylphosphonate
CID 2785315
Methyl hydrogen (S)-acetylphosphonate
CID 155197
Lithium acetyl(ethoxy)phosphinate
CID 90667331
Methyl acetylphosphonate
CID 23674726
Acetyl(methoxy)phosphinate
CID 656481
Acetyl-methoxy-oxophosphanium
CID 56982635
Sodium;acetyl-methoxy-oxophosphanium;hydride
CID 173083226

Frequently Asked Questions

What is the IUPAC name of lithium acetyl(methoxy)phosphinate?
The IUPAC name of lithium acetyl(methoxy)phosphinate (CID 90667330) is lithium acetyl(methoxy)phosphinate.
What is the SMILES notation for lithium acetyl(methoxy)phosphinate?
The canonical SMILES for lithium acetyl(methoxy)phosphinate is COP(=O)([O-])C(C)=O.[Li+].
What is the InChIKey of lithium acetyl(methoxy)phosphinate?
The InChIKey is QZCBBYDNDBXYIG-UHFFFAOYSA-M. The full InChI is InChI=1S/C3H7O4P.Li/c1-3(4)8(5,6)7-2;/h1-2H3,(H,5,6);/q;+1/p-1.
What are the key properties of lithium acetyl(methoxy)phosphinate?
lithium acetyl(methoxy)phosphinate has a molecular weight of 143.99 g/mol, XLogP of -3.26, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for lithium acetyl(methoxy)phosphinate is sourced from PubChem (CID 90667330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).