1-cyclopentyl-4-propan-2-ylpyrazolidine

C11H22N2 — CID 58030259

IUPAC1-cyclopentyl-4-propan-2-ylpyrazolidine
SMILESCC(C)C1CNN(C2CCCC2)C1
InChIInChI=1S/C11H22N2/c1-9(2)10-7-12-13(8-10)11-5-3-4-6-11/h9-12H,3-8H2,1-2H3
InChIKeyGIORAOMOZGWBFR-UHFFFAOYSA-N
MW182.31 g/mol
LogP2.02
Rot. Bonds2

About 1-cyclopentyl-4-propan-2-ylpyrazolidine

1-cyclopentyl-4-propan-2-ylpyrazolidine (PubChem CID 58030259) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 1-cyclopentyl-4-propan-2-ylpyrazolidine.

Molecular Properties

Compound Name1-cyclopentyl-4-propan-2-ylpyrazolidine
PubChem CID58030259
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name1-cyclopentyl-4-propan-2-ylpyrazolidine
SMILESCC(C)C1CNN(C2CCCC2)C1
InChIInChI=1S/C11H22N2/c1-9(2)10-7-12-13(8-10)11-5-3-4-6-11/h9-12H,3-8H2,1-2H3
InChIKeyGIORAOMOZGWBFR-UHFFFAOYSA-N
XLogP2.02
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-4-propan-2-ylpyrazolidine?
The IUPAC name of 1-cyclopentyl-4-propan-2-ylpyrazolidine (CID 58030259) is 1-cyclopentyl-4-propan-2-ylpyrazolidine.
What is the SMILES notation for 1-cyclopentyl-4-propan-2-ylpyrazolidine?
The canonical SMILES for 1-cyclopentyl-4-propan-2-ylpyrazolidine is CC(C)C1CNN(C2CCCC2)C1.
What is the InChIKey of 1-cyclopentyl-4-propan-2-ylpyrazolidine?
The InChIKey is GIORAOMOZGWBFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-9(2)10-7-12-13(8-10)11-5-3-4-6-11/h9-12H,3-8H2,1-2H3.
What are the key properties of 1-cyclopentyl-4-propan-2-ylpyrazolidine?
1-cyclopentyl-4-propan-2-ylpyrazolidine has a molecular weight of 182.31 g/mol, XLogP of 2.02, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-4-propan-2-ylpyrazolidine is sourced from PubChem (CID 58030259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).