carbanide;phosphenous acid;zinc

CH4O2PZn- — CID 174713691

IUPACcarbanide;phosphenous acid;zinc
SMILESO=PO.[CH3-].[Zn]
InChIInChI=1S/CH3.HO2P.Zn/c;1-3-2;/h1H3;(H,1,2);/q-1;;
InChIKeyPZOMPTMJBJPFDP-UHFFFAOYSA-N
MW144.41 g/mol
LogP0.63
Rot. Bonds

About carbanide;phosphenous acid;zinc

carbanide;phosphenous acid;zinc (PubChem CID 174713691) has the molecular formula CH4O2PZn- and a molecular weight of 144.41 g/mol. Its IUPAC name is carbanide;phosphenous acid;zinc.

Molecular Properties

Compound Namecarbanide;phosphenous acid;zinc
PubChem CID174713691
Molecular FormulaCH4O2PZn-
Molecular Weight144.41 g/mol
Exact Mass142.92
IUPAC Namecarbanide;phosphenous acid;zinc
SMILESO=PO.[CH3-].[Zn]
InChIInChI=1S/CH3.HO2P.Zn/c;1-3-2;/h1H3;(H,1,2);/q-1;;
InChIKeyPZOMPTMJBJPFDP-UHFFFAOYSA-N
XLogP0.63
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.41
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of carbanide;phosphenous acid;zinc?
The IUPAC name of carbanide;phosphenous acid;zinc (CID 174713691) is carbanide;phosphenous acid;zinc.
What is the SMILES notation for carbanide;phosphenous acid;zinc?
The canonical SMILES for carbanide;phosphenous acid;zinc is O=PO.[CH3-].[Zn].
What is the InChIKey of carbanide;phosphenous acid;zinc?
The InChIKey is PZOMPTMJBJPFDP-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3.HO2P.Zn/c;1-3-2;/h1H3;(H,1,2);/q-1;;.
What are the key properties of carbanide;phosphenous acid;zinc?
carbanide;phosphenous acid;zinc has a molecular weight of 144.41 g/mol, XLogP of 0.63, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;phosphenous acid;zinc is sourced from PubChem (CID 174713691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).