azane;dihydrate;hydrobromide

H11BrN2O2 — CID 174896993

IUPACazane;dihydrate;hydrobromide
SMILESBr.N.N.O.O
InChIInChI=1S/BrH.2H3N.2H2O/h1H;2*1H3;2*1H2
InChIKeyILFBLFUBKAUYJX-UHFFFAOYSA-N
MW151.00 g/mol
LogP-0.75
Rot. Bonds

About azane;dihydrate;hydrobromide

azane;dihydrate;hydrobromide (PubChem CID 174896993) has the molecular formula H11BrN2O2 and a molecular weight of 151.00 g/mol. Its IUPAC name is azane;dihydrate;hydrobromide.

Molecular Properties

Compound Nameazane;dihydrate;hydrobromide
PubChem CID174896993
Molecular FormulaH11BrN2O2
Molecular Weight151.00 g/mol
Exact Mass150.00
IUPAC Nameazane;dihydrate;hydrobromide
SMILESBr.N.N.O.O
InChIInChI=1S/BrH.2H3N.2H2O/h1H;2*1H3;2*1H2
InChIKeyILFBLFUBKAUYJX-UHFFFAOYSA-N
XLogP-0.75
TPSA133.00 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.00
LogP ≤ 5-0.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 173185966
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Frequently Asked Questions

What is the IUPAC name of azane;dihydrate;hydrobromide?
The IUPAC name of azane;dihydrate;hydrobromide (CID 174896993) is azane;dihydrate;hydrobromide.
What is the SMILES notation for azane;dihydrate;hydrobromide?
The canonical SMILES for azane;dihydrate;hydrobromide is Br.N.N.O.O.
What is the InChIKey of azane;dihydrate;hydrobromide?
The InChIKey is ILFBLFUBKAUYJX-UHFFFAOYSA-N. The full InChI is InChI=1S/BrH.2H3N.2H2O/h1H;2*1H3;2*1H2.
What are the key properties of azane;dihydrate;hydrobromide?
azane;dihydrate;hydrobromide has a molecular weight of 151.00 g/mol, XLogP of -0.75, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azane;dihydrate;hydrobromide is sourced from PubChem (CID 174896993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).