3-(2-cyclopentylpyrrolidin-1-yl)cyclopentan-1-ol

C14H25NO — CID 79644193

IUPAC3-(2-cyclopentylpyrrolidin-1-yl)cyclopentan-1-ol
SMILESOC1CCC(N2CCCC2C2CCCC2)C1
InChIInChI=1S/C14H25NO/c16-13-8-7-12(10-13)15-9-3-6-14(15)11-4-1-2-5-11/h11-14,16H,1-10H2
InChIKeyGCGQNZBWPNVKSG-UHFFFAOYSA-N
MW223.36 g/mol
LogP2.55
Rot. Bonds2

About 3-(2-cyclopentylpyrrolidin-1-yl)cyclopentan-1-ol

3-(2-cyclopentylpyrrolidin-1-yl)cyclopentan-1-ol (PubChem CID 79644193) has the molecular formula C14H25NO and a molecular weight of 223.36 g/mol. Its IUPAC name is 3-(2-cyclopentylpyrrolidin-1-yl)cyclopentan-1-ol.

Molecular Properties

Compound Name3-(2-cyclopentylpyrrolidin-1-yl)cyclopentan-1-ol
PubChem CID79644193
Molecular FormulaC14H25NO
Molecular Weight223.36 g/mol
Exact Mass223.19
IUPAC Name3-(2-cyclopentylpyrrolidin-1-yl)cyclopentan-1-ol
SMILESOC1CCC(N2CCCC2C2CCCC2)C1
InChIInChI=1S/C14H25NO/c16-13-8-7-12(10-13)15-9-3-6-14(15)11-4-1-2-5-11/h11-14,16H,1-10H2
InChIKeyGCGQNZBWPNVKSG-UHFFFAOYSA-N
XLogP2.55
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(2-cyclopentylpyrrolidin-1-yl)cyclopentan-1-ol?
The IUPAC name of 3-(2-cyclopentylpyrrolidin-1-yl)cyclopentan-1-ol (CID 79644193) is 3-(2-cyclopentylpyrrolidin-1-yl)cyclopentan-1-ol.
What is the SMILES notation for 3-(2-cyclopentylpyrrolidin-1-yl)cyclopentan-1-ol?
The canonical SMILES for 3-(2-cyclopentylpyrrolidin-1-yl)cyclopentan-1-ol is OC1CCC(N2CCCC2C2CCCC2)C1.
What is the InChIKey of 3-(2-cyclopentylpyrrolidin-1-yl)cyclopentan-1-ol?
The InChIKey is GCGQNZBWPNVKSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO/c16-13-8-7-12(10-13)15-9-3-6-14(15)11-4-1-2-5-11/h11-14,16H,1-10H2.
What are the key properties of 3-(2-cyclopentylpyrrolidin-1-yl)cyclopentan-1-ol?
3-(2-cyclopentylpyrrolidin-1-yl)cyclopentan-1-ol has a molecular weight of 223.36 g/mol, XLogP of 2.55, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-cyclopentylpyrrolidin-1-yl)cyclopentan-1-ol is sourced from PubChem (CID 79644193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).