methane;nitroxyl;vanadium

C2H18N10O10V — CID 158546905

IUPACmethane;nitroxyl;vanadium
SMILESC.C.N=O.N=O.N=O.N=O.N=O.N=O.N=O.N=O.N=O.N=O.[V]
InChIInChI=1S/2CH4.10HNO.V/c;;10*1-2;/h2*1H4;10*1H;
InChIKeyHPFPVBZZOUOVIC-UHFFFAOYSA-N
MW393.17 g/mol
LogP4.59
Rot. Bonds

About methane;nitroxyl;vanadium

methane;nitroxyl;vanadium (PubChem CID 158546905) has the molecular formula C2H18N10O10V and a molecular weight of 393.17 g/mol. Its IUPAC name is methane;nitroxyl;vanadium.

Molecular Properties

Compound Namemethane;nitroxyl;vanadium
PubChem CID158546905
Molecular FormulaC2H18N10O10V
Molecular Weight393.17 g/mol
Exact Mass393.06
IUPAC Namemethane;nitroxyl;vanadium
SMILESC.C.N=O.N=O.N=O.N=O.N=O.N=O.N=O.N=O.N=O.N=O.[V]
InChIInChI=1S/2CH4.10HNO.V/c;;10*1-2;/h2*1H4;10*1H;
InChIKeyHPFPVBZZOUOVIC-UHFFFAOYSA-N
XLogP4.59
TPSA409.20 Ų
H-Bond Donors10
H-Bond Acceptors20
Rotatable Bonds
Heavy Atoms23
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500393.17
LogP ≤ 54.59
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1020

Analyze methane;nitroxyl;vanadium with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methane;nitroxyl;vanadium?
The IUPAC name of methane;nitroxyl;vanadium (CID 158546905) is methane;nitroxyl;vanadium.
What is the SMILES notation for methane;nitroxyl;vanadium?
The canonical SMILES for methane;nitroxyl;vanadium is C.C.N=O.N=O.N=O.N=O.N=O.N=O.N=O.N=O.N=O.N=O.[V].
What is the InChIKey of methane;nitroxyl;vanadium?
The InChIKey is HPFPVBZZOUOVIC-UHFFFAOYSA-N. The full InChI is InChI=1S/2CH4.10HNO.V/c;;10*1-2;/h2*1H4;10*1H;.
What are the key properties of methane;nitroxyl;vanadium?
methane;nitroxyl;vanadium has a molecular weight of 393.17 g/mol, XLogP of 4.59, 0 rotatable bonds, 10 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for methane;nitroxyl;vanadium is sourced from PubChem (CID 158546905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).