1-(cyclohexen-1-yl)-4-methylpiperazine

C11H20N2 — CID 15363494

IUPAC1-(cyclohexen-1-yl)-4-methylpiperazine
SMILESCN1CCN(C2=CCCCC2)CC1
InChIInChI=1S/C11H20N2/c1-12-7-9-13(10-8-12)11-5-3-2-4-6-11/h5H,2-4,6-10H2,1H3
InChIKeyOZBUYKMVICLROK-UHFFFAOYSA-N
MW180.29 g/mol
LogP1.69
Rot. Bonds1

About 1-(cyclohexen-1-yl)-4-methylpiperazine

1-(cyclohexen-1-yl)-4-methylpiperazine (PubChem CID 15363494) has the molecular formula C11H20N2 and a molecular weight of 180.29 g/mol. Its IUPAC name is 1-(cyclohexen-1-yl)-4-methylpiperazine.

Molecular Properties

Compound Name1-(cyclohexen-1-yl)-4-methylpiperazine
PubChem CID15363494
Molecular FormulaC11H20N2
Molecular Weight180.29 g/mol
Exact Mass180.16
IUPAC Name1-(cyclohexen-1-yl)-4-methylpiperazine
SMILESCN1CCN(C2=CCCCC2)CC1
InChIInChI=1S/C11H20N2/c1-12-7-9-13(10-8-12)11-5-3-2-4-6-11/h5H,2-4,6-10H2,1H3
InChIKeyOZBUYKMVICLROK-UHFFFAOYSA-N
XLogP1.69
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.29
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclohexen-1-yl)-4-methylpiperazine?
The IUPAC name of 1-(cyclohexen-1-yl)-4-methylpiperazine (CID 15363494) is 1-(cyclohexen-1-yl)-4-methylpiperazine.
What is the SMILES notation for 1-(cyclohexen-1-yl)-4-methylpiperazine?
The canonical SMILES for 1-(cyclohexen-1-yl)-4-methylpiperazine is CN1CCN(C2=CCCCC2)CC1.
What is the InChIKey of 1-(cyclohexen-1-yl)-4-methylpiperazine?
The InChIKey is OZBUYKMVICLROK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2/c1-12-7-9-13(10-8-12)11-5-3-2-4-6-11/h5H,2-4,6-10H2,1H3.
What are the key properties of 1-(cyclohexen-1-yl)-4-methylpiperazine?
1-(cyclohexen-1-yl)-4-methylpiperazine has a molecular weight of 180.29 g/mol, XLogP of 1.69, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclohexen-1-yl)-4-methylpiperazine is sourced from PubChem (CID 15363494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).