2-deuterio-1,3-oxazolidine

C3H7NO — CID 175703458

IUPAC2-deuterio-1,3-oxazolidine
SMILES[2H]C1NCCO1
InChIInChI=1S/C3H7NO/c1-2-5-3-4-1/h4H,1-3H2/i3D
InChIKeyWYNCHZVNFNFDNH-WFVSFCRTSA-N
MW74.10 g/mol
LogP-0.44
Rot. Bonds

About 2-deuterio-1,3-oxazolidine

2-deuterio-1,3-oxazolidine (PubChem CID 175703458) has the molecular formula C3H7NO and a molecular weight of 74.10 g/mol. Its IUPAC name is 2-deuterio-1,3-oxazolidine.

Molecular Properties

Compound Name2-deuterio-1,3-oxazolidine
PubChem CID175703458
Molecular FormulaC3H7NO
Molecular Weight74.10 g/mol
Exact Mass74.06
IUPAC Name2-deuterio-1,3-oxazolidine
SMILES[2H]C1NCCO1
InChIInChI=1S/C3H7NO/c1-2-5-3-4-1/h4H,1-3H2/i3D
InChIKeyWYNCHZVNFNFDNH-WFVSFCRTSA-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 ≤ 50074.10
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 2-deuterio-1,3-oxazolidine?
The IUPAC name of 2-deuterio-1,3-oxazolidine (CID 175703458) is 2-deuterio-1,3-oxazolidine.
What is the SMILES notation for 2-deuterio-1,3-oxazolidine?
The canonical SMILES for 2-deuterio-1,3-oxazolidine is [2H]C1NCCO1.
What is the InChIKey of 2-deuterio-1,3-oxazolidine?
The InChIKey is WYNCHZVNFNFDNH-WFVSFCRTSA-N. The full InChI is InChI=1S/C3H7NO/c1-2-5-3-4-1/h4H,1-3H2/i3D.
What are the key properties of 2-deuterio-1,3-oxazolidine?
2-deuterio-1,3-oxazolidine has a molecular weight of 74.10 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 2-deuterio-1,3-oxazolidine is sourced from PubChem (CID 175703458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).