3,5-diethyl-1-hydroxypyrazolidine

C7H16N2O — CID 69306696

IUPAC3,5-diethyl-1-hydroxypyrazolidine
SMILESCCC1CC(CC)N(O)N1
InChIInChI=1S/C7H16N2O/c1-3-6-5-7(4-2)9(10)8-6/h6-8,10H,3-5H2,1-2H3
InChIKeyWKOHRAHQCCJAEP-UHFFFAOYSA-N
MW144.22 g/mol
LogP1.14
Rot. Bonds2

About 3,5-diethyl-1-hydroxypyrazolidine

3,5-diethyl-1-hydroxypyrazolidine (PubChem CID 69306696) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is 3,5-diethyl-1-hydroxypyrazolidine.

Molecular Properties

Compound Name3,5-diethyl-1-hydroxypyrazolidine
PubChem CID69306696
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC Name3,5-diethyl-1-hydroxypyrazolidine
SMILESCCC1CC(CC)N(O)N1
InChIInChI=1S/C7H16N2O/c1-3-6-5-7(4-2)9(10)8-6/h6-8,10H,3-5H2,1-2H3
InChIKeyWKOHRAHQCCJAEP-UHFFFAOYSA-N
XLogP1.14
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3,5-diethyl-1-hydroxypyrazolidine?
The IUPAC name of 3,5-diethyl-1-hydroxypyrazolidine (CID 69306696) is 3,5-diethyl-1-hydroxypyrazolidine.
What is the SMILES notation for 3,5-diethyl-1-hydroxypyrazolidine?
The canonical SMILES for 3,5-diethyl-1-hydroxypyrazolidine is CCC1CC(CC)N(O)N1.
What is the InChIKey of 3,5-diethyl-1-hydroxypyrazolidine?
The InChIKey is WKOHRAHQCCJAEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-3-6-5-7(4-2)9(10)8-6/h6-8,10H,3-5H2,1-2H3.
What are the key properties of 3,5-diethyl-1-hydroxypyrazolidine?
3,5-diethyl-1-hydroxypyrazolidine has a molecular weight of 144.22 g/mol, XLogP of 1.14, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-diethyl-1-hydroxypyrazolidine is sourced from PubChem (CID 69306696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).