hydrazine;phosphono formate

CH7N2O5P — CID 161125192

IUPAChydrazine;phosphono formate
SMILESNN.O=COP(=O)(O)O
InChIInChI=1S/CH3O5P.H4N2/c2-1-6-7(3,4)5;1-2/h1H,(H2,3,4,5);1-2H2
InChIKeyULLUZERMHTUIHC-UHFFFAOYSA-N
MW158.05 g/mol
LogP-1.93
Rot. Bonds2

About hydrazine;phosphono formate

hydrazine;phosphono formate (PubChem CID 161125192) has the molecular formula CH7N2O5P and a molecular weight of 158.05 g/mol. Its IUPAC name is hydrazine;phosphono formate.

Molecular Properties

Compound Namehydrazine;phosphono formate
PubChem CID161125192
Molecular FormulaCH7N2O5P
Molecular Weight158.05 g/mol
Exact Mass158.01
IUPAC Namehydrazine;phosphono formate
SMILESNN.O=COP(=O)(O)O
InChIInChI=1S/CH3O5P.H4N2/c2-1-6-7(3,4)5;1-2/h1H,(H2,3,4,5);1-2H2
InChIKeyULLUZERMHTUIHC-UHFFFAOYSA-N
XLogP-1.93
TPSA135.87 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.05
LogP ≤ 5-1.93
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of hydrazine;phosphono formate?
The IUPAC name of hydrazine;phosphono formate (CID 161125192) is hydrazine;phosphono formate.
What is the SMILES notation for hydrazine;phosphono formate?
The canonical SMILES for hydrazine;phosphono formate is NN.O=COP(=O)(O)O.
What is the InChIKey of hydrazine;phosphono formate?
The InChIKey is ULLUZERMHTUIHC-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3O5P.H4N2/c2-1-6-7(3,4)5;1-2/h1H,(H2,3,4,5);1-2H2.
What are the key properties of hydrazine;phosphono formate?
hydrazine;phosphono formate has a molecular weight of 158.05 g/mol, XLogP of -1.93, 2 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for hydrazine;phosphono formate is sourced from PubChem (CID 161125192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).