argon;azane;dihydrate

H7ArNO2 — CID 172687174

IUPACargon;azane;dihydrate
SMILESN.O.O.[Ar]
InChIInChI=1S/Ar.H3N.2H2O/h;1H3;2*1H2
InChIKeyDHXDRTJOPTXWCF-UHFFFAOYSA-N
MW93.01 g/mol
LogP-1.49
Rot. Bonds

About argon;azane;dihydrate

argon;azane;dihydrate (PubChem CID 172687174) has the molecular formula H7ArNO2 and a molecular weight of 93.01 g/mol. Its IUPAC name is argon;azane;dihydrate.

Molecular Properties

Compound Nameargon;azane;dihydrate
PubChem CID172687174
Molecular FormulaH7ArNO2
Molecular Weight93.01 g/mol
Exact Mass93.01
IUPAC Nameargon;azane;dihydrate
SMILESN.O.O.[Ar]
InChIInChI=1S/Ar.H3N.2H2O/h;1H3;2*1H2
InChIKeyDHXDRTJOPTXWCF-UHFFFAOYSA-N
XLogP-1.49
TPSA98.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50093.01
LogP ≤ 5-1.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of argon;azane;dihydrate?
The IUPAC name of argon;azane;dihydrate (CID 172687174) is argon;azane;dihydrate.
What is the SMILES notation for argon;azane;dihydrate?
The canonical SMILES for argon;azane;dihydrate is N.O.O.[Ar].
What is the InChIKey of argon;azane;dihydrate?
The InChIKey is DHXDRTJOPTXWCF-UHFFFAOYSA-N. The full InChI is InChI=1S/Ar.H3N.2H2O/h;1H3;2*1H2.
What are the key properties of argon;azane;dihydrate?
argon;azane;dihydrate has a molecular weight of 93.01 g/mol, XLogP of -1.49, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for argon;azane;dihydrate is sourced from PubChem (CID 172687174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).