1-hydroxypyrazolidine

C3H8N2O — CID 22575045

IUPAC1-hydroxypyrazolidine
SMILESON1CCCN1
InChIInChI=1S/C3H8N2O/c6-5-3-1-2-4-5/h4,6H,1-3H2
InChIKeyHELODTZNVFWOIK-UHFFFAOYSA-N
MW88.11 g/mol
LogP-0.41
Rot. Bonds

About 1-hydroxypyrazolidine

1-hydroxypyrazolidine (PubChem CID 22575045) has the molecular formula C3H8N2O and a molecular weight of 88.11 g/mol. Its IUPAC name is 1-hydroxypyrazolidine.

Molecular Properties

Compound Name1-hydroxypyrazolidine
PubChem CID22575045
Molecular FormulaC3H8N2O
Molecular Weight88.11 g/mol
Exact Mass88.06
IUPAC Name1-hydroxypyrazolidine
SMILESON1CCCN1
InChIInChI=1S/C3H8N2O/c6-5-3-1-2-4-5/h4,6H,1-3H2
InChIKeyHELODTZNVFWOIK-UHFFFAOYSA-N
XLogP-0.41
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50088.11
LogP ≤ 5-0.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-hydroxypyrazolidine?
The IUPAC name of 1-hydroxypyrazolidine (CID 22575045) is 1-hydroxypyrazolidine.
What is the SMILES notation for 1-hydroxypyrazolidine?
The canonical SMILES for 1-hydroxypyrazolidine is ON1CCCN1.
What is the InChIKey of 1-hydroxypyrazolidine?
The InChIKey is HELODTZNVFWOIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8N2O/c6-5-3-1-2-4-5/h4,6H,1-3H2.
What are the key properties of 1-hydroxypyrazolidine?
1-hydroxypyrazolidine has a molecular weight of 88.11 g/mol, XLogP of -0.41, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxypyrazolidine is sourced from PubChem (CID 22575045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).