1-cyclopentyl-4-pentylpiperazine

C14H28N2 — CID 20795264

IUPAC1-cyclopentyl-4-pentylpiperazine
SMILESCCCCCN1CCN(C2CCCC2)CC1
InChIInChI=1S/C14H28N2/c1-2-3-6-9-15-10-12-16(13-11-15)14-7-4-5-8-14/h14H,2-13H2,1H3
InChIKeyUDWWZNIDVNZJDY-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.74
Rot. Bonds5

About 1-cyclopentyl-4-pentylpiperazine

1-cyclopentyl-4-pentylpiperazine (PubChem CID 20795264) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 1-cyclopentyl-4-pentylpiperazine.

Molecular Properties

Compound Name1-cyclopentyl-4-pentylpiperazine
PubChem CID20795264
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name1-cyclopentyl-4-pentylpiperazine
SMILESCCCCCN1CCN(C2CCCC2)CC1
InChIInChI=1S/C14H28N2/c1-2-3-6-9-15-10-12-16(13-11-15)14-7-4-5-8-14/h14H,2-13H2,1H3
InChIKeyUDWWZNIDVNZJDY-UHFFFAOYSA-N
XLogP2.74
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-4-pentylpiperazine?
The IUPAC name of 1-cyclopentyl-4-pentylpiperazine (CID 20795264) is 1-cyclopentyl-4-pentylpiperazine.
What is the SMILES notation for 1-cyclopentyl-4-pentylpiperazine?
The canonical SMILES for 1-cyclopentyl-4-pentylpiperazine is CCCCCN1CCN(C2CCCC2)CC1.
What is the InChIKey of 1-cyclopentyl-4-pentylpiperazine?
The InChIKey is UDWWZNIDVNZJDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-2-3-6-9-15-10-12-16(13-11-15)14-7-4-5-8-14/h14H,2-13H2,1H3.
What are the key properties of 1-cyclopentyl-4-pentylpiperazine?
1-cyclopentyl-4-pentylpiperazine has a molecular weight of 224.39 g/mol, XLogP of 2.74, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-4-pentylpiperazine is sourced from PubChem (CID 20795264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).