diazinane;methanol;tungsten

C5H14N2OW — CID 162764240

IUPACdiazinane;methanol;tungsten
SMILESC1CCNNC1.CO.[W]
InChIInChI=1S/C4H10N2.CH4O.W/c1-2-4-6-5-3-1;1-2;/h5-6H,1-4H2;2H,1H3;
InChIKeyOVPWHTYSWGOROE-UHFFFAOYSA-N
MW302.02 g/mol
LogP-0.52
Rot. Bonds

About diazinane;methanol;tungsten

diazinane;methanol;tungsten (PubChem CID 162764240) has the molecular formula C5H14N2OW and a molecular weight of 302.02 g/mol. Its IUPAC name is diazinane;methanol;tungsten.

Molecular Properties

Compound Namediazinane;methanol;tungsten
PubChem CID162764240
Molecular FormulaC5H14N2OW
Molecular Weight302.02 g/mol
Exact Mass302.06
IUPAC Namediazinane;methanol;tungsten
SMILESC1CCNNC1.CO.[W]
InChIInChI=1S/C4H10N2.CH4O.W/c1-2-4-6-5-3-1;1-2;/h5-6H,1-4H2;2H,1H3;
InChIKeyOVPWHTYSWGOROE-UHFFFAOYSA-N
XLogP-0.52
TPSA44.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.02
LogP ≤ 5-0.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of diazinane;methanol;tungsten?
The IUPAC name of diazinane;methanol;tungsten (CID 162764240) is diazinane;methanol;tungsten.
What is the SMILES notation for diazinane;methanol;tungsten?
The canonical SMILES for diazinane;methanol;tungsten is C1CCNNC1.CO.[W].
What is the InChIKey of diazinane;methanol;tungsten?
The InChIKey is OVPWHTYSWGOROE-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2.CH4O.W/c1-2-4-6-5-3-1;1-2;/h5-6H,1-4H2;2H,1H3;.
What are the key properties of diazinane;methanol;tungsten?
diazinane;methanol;tungsten has a molecular weight of 302.02 g/mol, XLogP of -0.52, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for diazinane;methanol;tungsten is sourced from PubChem (CID 162764240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).