azane;oxirene

C2H5NO — CID 175947749

IUPACazane;oxirene
SMILESC1=CO1.N
InChIInChI=1S/C2H2O.H3N/c1-2-3-1;/h1-2H;1H3
InChIKeyWASKJFQKFDGLHE-UHFFFAOYSA-N
MW59.07 g/mol
LogP0.65
Rot. Bonds

About azane;oxirene

azane;oxirene (PubChem CID 175947749) has the molecular formula C2H5NO and a molecular weight of 59.07 g/mol. Its IUPAC name is azane;oxirene.

Molecular Properties

Compound Nameazane;oxirene
PubChem CID175947749
Molecular FormulaC2H5NO
Molecular Weight59.07 g/mol
Exact Mass59.04
IUPAC Nameazane;oxirene
SMILESC1=CO1.N
InChIInChI=1S/C2H2O.H3N/c1-2-3-1;/h1-2H;1H3
InChIKeyWASKJFQKFDGLHE-UHFFFAOYSA-N
XLogP0.65
TPSA47.53 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50059.07
LogP ≤ 50.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of azane;oxirene?
The IUPAC name of azane;oxirene (CID 175947749) is azane;oxirene.
What is the SMILES notation for azane;oxirene?
The canonical SMILES for azane;oxirene is C1=CO1.N.
What is the InChIKey of azane;oxirene?
The InChIKey is WASKJFQKFDGLHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H2O.H3N/c1-2-3-1;/h1-2H;1H3.
What are the key properties of azane;oxirene?
azane;oxirene has a molecular weight of 59.07 g/mol, XLogP of 0.65, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azane;oxirene is sourced from PubChem (CID 175947749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).