azane;1,3-oxazolidine

C3H10N2O — CID 19920837

IUPACazane;1,3-oxazolidine
SMILESC1COCN1.N
InChIInChI=1S/C3H7NO.H3N/c1-2-5-3-4-1;/h4H,1-3H2;1H3
InChIKeyTZQVDZYVXYFJCY-UHFFFAOYSA-N
MW90.13 g/mol
LogP-0.27
Rot. Bonds

About azane;1,3-oxazolidine

azane;1,3-oxazolidine (PubChem CID 19920837) has the molecular formula C3H10N2O and a molecular weight of 90.13 g/mol. Its IUPAC name is azane;1,3-oxazolidine.

Molecular Properties

Compound Nameazane;1,3-oxazolidine
PubChem CID19920837
Molecular FormulaC3H10N2O
Molecular Weight90.13 g/mol
Exact Mass90.08
IUPAC Nameazane;1,3-oxazolidine
SMILESC1COCN1.N
InChIInChI=1S/C3H7NO.H3N/c1-2-5-3-4-1;/h4H,1-3H2;1H3
InChIKeyTZQVDZYVXYFJCY-UHFFFAOYSA-N
XLogP-0.27
TPSA56.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50090.13
LogP ≤ 5-0.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of azane;1,3-oxazolidine?
The IUPAC name of azane;1,3-oxazolidine (CID 19920837) is azane;1,3-oxazolidine.
What is the SMILES notation for azane;1,3-oxazolidine?
The canonical SMILES for azane;1,3-oxazolidine is C1COCN1.N.
What is the InChIKey of azane;1,3-oxazolidine?
The InChIKey is TZQVDZYVXYFJCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7NO.H3N/c1-2-5-3-4-1;/h4H,1-3H2;1H3.
What are the key properties of azane;1,3-oxazolidine?
azane;1,3-oxazolidine has a molecular weight of 90.13 g/mol, XLogP of -0.27, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for azane;1,3-oxazolidine is sourced from PubChem (CID 19920837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).