1-cyclopentyl-4-methylpiperazine

C10H20N2 — CID 20592639

IUPAC1-cyclopentyl-4-methylpiperazine
SMILESCN1CCN(C2CCCC2)CC1
InChIInChI=1S/C10H20N2/c1-11-6-8-12(9-7-11)10-4-2-3-5-10/h10H,2-9H2,1H3
InChIKeyXJLVGFOHCRZCAB-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.18
Rot. Bonds1

About 1-cyclopentyl-4-methylpiperazine

1-cyclopentyl-4-methylpiperazine (PubChem CID 20592639) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 1-cyclopentyl-4-methylpiperazine.

Molecular Properties

Compound Name1-cyclopentyl-4-methylpiperazine
PubChem CID20592639
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name1-cyclopentyl-4-methylpiperazine
SMILESCN1CCN(C2CCCC2)CC1
InChIInChI=1S/C10H20N2/c1-11-6-8-12(9-7-11)10-4-2-3-5-10/h10H,2-9H2,1H3
InChIKeyXJLVGFOHCRZCAB-UHFFFAOYSA-N
XLogP1.18
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-4-methylpiperazine?
The IUPAC name of 1-cyclopentyl-4-methylpiperazine (CID 20592639) is 1-cyclopentyl-4-methylpiperazine.
What is the SMILES notation for 1-cyclopentyl-4-methylpiperazine?
The canonical SMILES for 1-cyclopentyl-4-methylpiperazine is CN1CCN(C2CCCC2)CC1.
What is the InChIKey of 1-cyclopentyl-4-methylpiperazine?
The InChIKey is XJLVGFOHCRZCAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-11-6-8-12(9-7-11)10-4-2-3-5-10/h10H,2-9H2,1H3.
What are the key properties of 1-cyclopentyl-4-methylpiperazine?
1-cyclopentyl-4-methylpiperazine has a molecular weight of 168.28 g/mol, XLogP of 1.18, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-4-methylpiperazine is sourced from PubChem (CID 20592639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).