4,5-dihydro-1,3-oxazole;polane

C3H7NOPo — CID 173366908

IUPAC4,5-dihydro-1,3-oxazole;polane
SMILESC1=NCCO1.[PoH2]
InChIInChI=1S/C3H5NO.Po.2H/c1-2-5-3-4-1;;;/h3H,1-2H2;;;
InChIKeyRKPZQEGLSIMPGA-UHFFFAOYSA-N
MW282.10 g/mol
LogP-0.87
Rot. Bonds

About 4,5-dihydro-1,3-oxazole;polane

4,5-dihydro-1,3-oxazole;polane (PubChem CID 173366908) has the molecular formula C3H7NOPo and a molecular weight of 282.10 g/mol. Its IUPAC name is 4,5-dihydro-1,3-oxazole;polane.

Molecular Properties

Compound Name4,5-dihydro-1,3-oxazole;polane
PubChem CID173366908
Molecular FormulaC3H7NOPo
Molecular Weight282.10 g/mol
Exact Mass282.04
IUPAC Name4,5-dihydro-1,3-oxazole;polane
SMILESC1=NCCO1.[PoH2]
InChIInChI=1S/C3H5NO.Po.2H/c1-2-5-3-4-1;;;/h3H,1-2H2;;;
InChIKeyRKPZQEGLSIMPGA-UHFFFAOYSA-N
XLogP-0.87
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.10
LogP ≤ 5-0.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4,5-dihydro-1,3-oxazole;polane?
The IUPAC name of 4,5-dihydro-1,3-oxazole;polane (CID 173366908) is 4,5-dihydro-1,3-oxazole;polane.
What is the SMILES notation for 4,5-dihydro-1,3-oxazole;polane?
The canonical SMILES for 4,5-dihydro-1,3-oxazole;polane is C1=NCCO1.[PoH2].
What is the InChIKey of 4,5-dihydro-1,3-oxazole;polane?
The InChIKey is RKPZQEGLSIMPGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5NO.Po.2H/c1-2-5-3-4-1;;;/h3H,1-2H2;;;.
What are the key properties of 4,5-dihydro-1,3-oxazole;polane?
4,5-dihydro-1,3-oxazole;polane has a molecular weight of 282.10 g/mol, XLogP of -0.87, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-dihydro-1,3-oxazole;polane is sourced from PubChem (CID 173366908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).