1,3-oxazolidine

C3H7NO — CID 536683

IUPAC1,3-oxazolidine
SMILESC1COCN1
InChIInChI=1S/C3H7NO/c1-2-5-3-4-1/h4H,1-3H2
InChIKeyWYNCHZVNFNFDNH-UHFFFAOYSA-N
MW73.09 g/mol
LogP-0.44
Rot. Bonds

About 1,3-oxazolidine

1,3-oxazolidine (PubChem CID 536683) has the molecular formula C3H7NO and a molecular weight of 73.09 g/mol. Its IUPAC name is 1,3-oxazolidine.

Molecular Properties

Compound Name1,3-oxazolidine
PubChem CID536683
Molecular FormulaC3H7NO
Molecular Weight73.09 g/mol
Exact Mass73.05
IUPAC Name1,3-oxazolidine
SMILESC1COCN1
InChIInChI=1S/C3H7NO/c1-2-5-3-4-1/h4H,1-3H2
InChIKeyWYNCHZVNFNFDNH-UHFFFAOYSA-N
XLogP-0.44
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50073.09
LogP ≤ 5-0.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,3-oxazolidine?
The IUPAC name of 1,3-oxazolidine (CID 536683) is 1,3-oxazolidine.
What is the SMILES notation for 1,3-oxazolidine?
The canonical SMILES for 1,3-oxazolidine is C1COCN1.
What is the InChIKey of 1,3-oxazolidine?
The InChIKey is WYNCHZVNFNFDNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7NO/c1-2-5-3-4-1/h4H,1-3H2.
What are the key properties of 1,3-oxazolidine?
1,3-oxazolidine has a molecular weight of 73.09 g/mol, XLogP of -0.44, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-oxazolidine is sourced from PubChem (CID 536683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).