3-(1-cyclopropylcyclopentyl)pyrrolidine

C12H21N — CID 83906393

IUPAC3-(1-cyclopropylcyclopentyl)pyrrolidine
SMILESC1CCC(C2CC2)(C2CCNC2)C1
InChIInChI=1S/C12H21N/c1-2-7-12(6-1,10-3-4-10)11-5-8-13-9-11/h10-11,13H,1-9H2
InChIKeyJSTBICMSCGJRDK-UHFFFAOYSA-N
MW179.31 g/mol
LogP2.57
Rot. Bonds2

About 3-(1-cyclopropylcyclopentyl)pyrrolidine

3-(1-cyclopropylcyclopentyl)pyrrolidine (PubChem CID 83906393) has the molecular formula C12H21N and a molecular weight of 179.31 g/mol. Its IUPAC name is 3-(1-cyclopropylcyclopentyl)pyrrolidine.

Molecular Properties

Compound Name3-(1-cyclopropylcyclopentyl)pyrrolidine
PubChem CID83906393
Molecular FormulaC12H21N
Molecular Weight179.31 g/mol
Exact Mass179.17
IUPAC Name3-(1-cyclopropylcyclopentyl)pyrrolidine
SMILESC1CCC(C2CC2)(C2CCNC2)C1
InChIInChI=1S/C12H21N/c1-2-7-12(6-1,10-3-4-10)11-5-8-13-9-11/h10-11,13H,1-9H2
InChIKeyJSTBICMSCGJRDK-UHFFFAOYSA-N
XLogP2.57
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.31
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-(1-cyclopropylcyclopentyl)pyrrolidine?
The IUPAC name of 3-(1-cyclopropylcyclopentyl)pyrrolidine (CID 83906393) is 3-(1-cyclopropylcyclopentyl)pyrrolidine.
What is the SMILES notation for 3-(1-cyclopropylcyclopentyl)pyrrolidine?
The canonical SMILES for 3-(1-cyclopropylcyclopentyl)pyrrolidine is C1CCC(C2CC2)(C2CCNC2)C1.
What is the InChIKey of 3-(1-cyclopropylcyclopentyl)pyrrolidine?
The InChIKey is JSTBICMSCGJRDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N/c1-2-7-12(6-1,10-3-4-10)11-5-8-13-9-11/h10-11,13H,1-9H2.
What are the key properties of 3-(1-cyclopropylcyclopentyl)pyrrolidine?
3-(1-cyclopropylcyclopentyl)pyrrolidine has a molecular weight of 179.31 g/mol, XLogP of 2.57, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-cyclopropylcyclopentyl)pyrrolidine is sourced from PubChem (CID 83906393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).