3-cyclopentylpyrrolidine

C9H17N — CID 18337179

IUPAC3-cyclopentylpyrrolidine
SMILESC1CCC(C2CCNC2)C1
InChIInChI=1S/C9H17N/c1-2-4-8(3-1)9-5-6-10-7-9/h8-10H,1-7H2
InChIKeyNXZDAZFLEZFFFQ-UHFFFAOYSA-N
MW139.24 g/mol
LogP1.79
Rot. Bonds1

About 3-cyclopentylpyrrolidine

3-cyclopentylpyrrolidine (PubChem CID 18337179) has the molecular formula C9H17N and a molecular weight of 139.24 g/mol. Its IUPAC name is 3-cyclopentylpyrrolidine.

Molecular Properties

Compound Name3-cyclopentylpyrrolidine
PubChem CID18337179
Molecular FormulaC9H17N
Molecular Weight139.24 g/mol
Exact Mass139.14
IUPAC Name3-cyclopentylpyrrolidine
SMILESC1CCC(C2CCNC2)C1
InChIInChI=1S/C9H17N/c1-2-4-8(3-1)9-5-6-10-7-9/h8-10H,1-7H2
InChIKeyNXZDAZFLEZFFFQ-UHFFFAOYSA-N
XLogP1.79
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.24
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopentylpyrrolidine?
The IUPAC name of 3-cyclopentylpyrrolidine (CID 18337179) is 3-cyclopentylpyrrolidine.
What is the SMILES notation for 3-cyclopentylpyrrolidine?
The canonical SMILES for 3-cyclopentylpyrrolidine is C1CCC(C2CCNC2)C1.
What is the InChIKey of 3-cyclopentylpyrrolidine?
The InChIKey is NXZDAZFLEZFFFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N/c1-2-4-8(3-1)9-5-6-10-7-9/h8-10H,1-7H2.
What are the key properties of 3-cyclopentylpyrrolidine?
3-cyclopentylpyrrolidine has a molecular weight of 139.24 g/mol, XLogP of 1.79, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentylpyrrolidine is sourced from PubChem (CID 18337179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).