1-(6-cyclopentyloxy-3-pyridinyl)piperazine

C14H21N3O — CID 68513271

IUPAC1-(6-cyclopentyloxy-3-pyridinyl)piperazine
SMILESc1cc(OC2CCCC2)ncc1N1CCNCC1
InChIInChI=1S/C14H21N3O/c1-2-4-13(3-1)18-14-6-5-12(11-16-14)17-9-7-15-8-10-17/h5-6,11,13,15H,1-4,7-10H2
InChIKeyDNNWOKOELJZYCZ-UHFFFAOYSA-N
MW247.34 g/mol
LogP1.81
Rot. Bonds3

About 1-(6-cyclopentyloxy-3-pyridinyl)piperazine

1-(6-cyclopentyloxy-3-pyridinyl)piperazine (PubChem CID 68513271) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is 1-(6-cyclopentyloxy-3-pyridinyl)piperazine.

Molecular Properties

Compound Name1-(6-cyclopentyloxy-3-pyridinyl)piperazine
PubChem CID68513271
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC Name1-(6-cyclopentyloxy-3-pyridinyl)piperazine
SMILESc1cc(OC2CCCC2)ncc1N1CCNCC1
InChIInChI=1S/C14H21N3O/c1-2-4-13(3-1)18-14-6-5-12(11-16-14)17-9-7-15-8-10-17/h5-6,11,13,15H,1-4,7-10H2
InChIKeyDNNWOKOELJZYCZ-UHFFFAOYSA-N
XLogP1.81
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(6-cyclopentyloxy-3-pyridinyl)piperazine?
The IUPAC name of 1-(6-cyclopentyloxy-3-pyridinyl)piperazine (CID 68513271) is 1-(6-cyclopentyloxy-3-pyridinyl)piperazine.
What is the SMILES notation for 1-(6-cyclopentyloxy-3-pyridinyl)piperazine?
The canonical SMILES for 1-(6-cyclopentyloxy-3-pyridinyl)piperazine is c1cc(OC2CCCC2)ncc1N1CCNCC1.
What is the InChIKey of 1-(6-cyclopentyloxy-3-pyridinyl)piperazine?
The InChIKey is DNNWOKOELJZYCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-2-4-13(3-1)18-14-6-5-12(11-16-14)17-9-7-15-8-10-17/h5-6,11,13,15H,1-4,7-10H2.
What are the key properties of 1-(6-cyclopentyloxy-3-pyridinyl)piperazine?
1-(6-cyclopentyloxy-3-pyridinyl)piperazine has a molecular weight of 247.34 g/mol, XLogP of 1.81, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-cyclopentyloxy-3-pyridinyl)piperazine is sourced from PubChem (CID 68513271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).