1-cyclopentyl-4-pentan-3-ylpiperazine

C14H28N2 — CID 1074898

IUPAC1-cyclopentyl-4-pentan-3-ylpiperazine
SMILESCCC(CC)N1CCN(C2CCCC2)CC1
InChIInChI=1S/C14H28N2/c1-3-13(4-2)15-9-11-16(12-10-15)14-7-5-6-8-14/h13-14H,3-12H2,1-2H3
InChIKeyUAXOKGCBRZFWLU-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.74
Rot. Bonds4

About 1-cyclopentyl-4-pentan-3-ylpiperazine

1-cyclopentyl-4-pentan-3-ylpiperazine (PubChem CID 1074898) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 1-cyclopentyl-4-pentan-3-ylpiperazine.

Molecular Properties

Compound Name1-cyclopentyl-4-pentan-3-ylpiperazine
PubChem CID1074898
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name1-cyclopentyl-4-pentan-3-ylpiperazine
SMILESCCC(CC)N1CCN(C2CCCC2)CC1
InChIInChI=1S/C14H28N2/c1-3-13(4-2)15-9-11-16(12-10-15)14-7-5-6-8-14/h13-14H,3-12H2,1-2H3
InChIKeyUAXOKGCBRZFWLU-UHFFFAOYSA-N
XLogP2.74
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
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

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-4-pentan-3-ylpiperazine?
The IUPAC name of 1-cyclopentyl-4-pentan-3-ylpiperazine (CID 1074898) is 1-cyclopentyl-4-pentan-3-ylpiperazine.
What is the SMILES notation for 1-cyclopentyl-4-pentan-3-ylpiperazine?
The canonical SMILES for 1-cyclopentyl-4-pentan-3-ylpiperazine is CCC(CC)N1CCN(C2CCCC2)CC1.
What is the InChIKey of 1-cyclopentyl-4-pentan-3-ylpiperazine?
The InChIKey is UAXOKGCBRZFWLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-3-13(4-2)15-9-11-16(12-10-15)14-7-5-6-8-14/h13-14H,3-12H2,1-2H3.
What are the key properties of 1-cyclopentyl-4-pentan-3-ylpiperazine?
1-cyclopentyl-4-pentan-3-ylpiperazine has a molecular weight of 224.39 g/mol, XLogP of 2.74, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-4-pentan-3-ylpiperazine is sourced from PubChem (CID 1074898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).