3,5-di(propan-2-yl)pyrazolidine

C9H20N2 — CID 91336090

IUPAC3,5-di(propan-2-yl)pyrazolidine
SMILESCC(C)C1CC(C(C)C)NN1
InChIInChI=1S/C9H20N2/c1-6(2)8-5-9(7(3)4)11-10-8/h6-11H,5H2,1-4H3
InChIKeyRMWBKNFJCZEBIK-UHFFFAOYSA-N
MW156.27 g/mol
LogP1.53
Rot. Bonds2

About 3,5-di(propan-2-yl)pyrazolidine

3,5-di(propan-2-yl)pyrazolidine (PubChem CID 91336090) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is 3,5-di(propan-2-yl)pyrazolidine.

Molecular Properties

Compound Name3,5-di(propan-2-yl)pyrazolidine
PubChem CID91336090
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name3,5-di(propan-2-yl)pyrazolidine
SMILESCC(C)C1CC(C(C)C)NN1
InChIInChI=1S/C9H20N2/c1-6(2)8-5-9(7(3)4)11-10-8/h6-11H,5H2,1-4H3
InChIKeyRMWBKNFJCZEBIK-UHFFFAOYSA-N
XLogP1.53
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,5-di(propan-2-yl)pyrazolidine?
The IUPAC name of 3,5-di(propan-2-yl)pyrazolidine (CID 91336090) is 3,5-di(propan-2-yl)pyrazolidine.
What is the SMILES notation for 3,5-di(propan-2-yl)pyrazolidine?
The canonical SMILES for 3,5-di(propan-2-yl)pyrazolidine is CC(C)C1CC(C(C)C)NN1.
What is the InChIKey of 3,5-di(propan-2-yl)pyrazolidine?
The InChIKey is RMWBKNFJCZEBIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c1-6(2)8-5-9(7(3)4)11-10-8/h6-11H,5H2,1-4H3.
What are the key properties of 3,5-di(propan-2-yl)pyrazolidine?
3,5-di(propan-2-yl)pyrazolidine has a molecular weight of 156.27 g/mol, XLogP of 1.53, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-di(propan-2-yl)pyrazolidine is sourced from PubChem (CID 91336090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).