hydron;1,3-oxazolidine

C3H8NO+ — CID 174405150

IUPAChydron;1,3-oxazolidine
SMILESC1COCN1.[H+]
InChIInChI=1S/C3H7NO/c1-2-5-3-4-1/h4H,1-3H2/p+1
InChIKeyWYNCHZVNFNFDNH-UHFFFAOYSA-O
MW74.10 g/mol
LogP-0.32
Rot. Bonds

About hydron;1,3-oxazolidine

hydron;1,3-oxazolidine (PubChem CID 174405150) has the molecular formula C3H8NO+ and a molecular weight of 74.10 g/mol. Its IUPAC name is hydron;1,3-oxazolidine.

Molecular Properties

Compound Namehydron;1,3-oxazolidine
PubChem CID174405150
Molecular FormulaC3H8NO+
Molecular Weight74.10 g/mol
Exact Mass74.06
IUPAC Namehydron;1,3-oxazolidine
SMILESC1COCN1.[H+]
InChIInChI=1S/C3H7NO/c1-2-5-3-4-1/h4H,1-3H2/p+1
InChIKeyWYNCHZVNFNFDNH-UHFFFAOYSA-O
XLogP-0.32
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50074.10
LogP ≤ 5-0.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of hydron;1,3-oxazolidine?
The IUPAC name of hydron;1,3-oxazolidine (CID 174405150) is hydron;1,3-oxazolidine.
What is the SMILES notation for hydron;1,3-oxazolidine?
The canonical SMILES for hydron;1,3-oxazolidine is C1COCN1.[H+].
What is the InChIKey of hydron;1,3-oxazolidine?
The InChIKey is WYNCHZVNFNFDNH-UHFFFAOYSA-O. The full InChI is InChI=1S/C3H7NO/c1-2-5-3-4-1/h4H,1-3H2/p+1.
What are the key properties of hydron;1,3-oxazolidine?
hydron;1,3-oxazolidine has a molecular weight of 74.10 g/mol, XLogP of -0.32, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for hydron;1,3-oxazolidine is sourced from PubChem (CID 174405150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).