1-cyclohex-2-en-1-yl-4-methylpiperazine

C11H20N2 — CID 67175725

IUPAC1-cyclohex-2-en-1-yl-4-methylpiperazine
SMILESCN1CCN(C2C=CCCC2)CC1
InChIInChI=1S/C11H20N2/c1-12-7-9-13(10-8-12)11-5-3-2-4-6-11/h3,5,11H,2,4,6-10H2,1H3
InChIKeyJLIVUUNCIDLSTD-UHFFFAOYSA-N
MW180.30 g/mol
LogP1.34
Rot. Bonds1

About 1-cyclohex-2-en-1-yl-4-methylpiperazine

1-cyclohex-2-en-1-yl-4-methylpiperazine (PubChem CID 67175725) has the molecular formula C11H20N2 and a molecular weight of 180.30 g/mol. Its IUPAC name is 1-cyclohex-2-en-1-yl-4-methylpiperazine.

Molecular Properties

Compound Name1-cyclohex-2-en-1-yl-4-methylpiperazine
PubChem CID67175725
Molecular FormulaC11H20N2
Molecular Weight180.30 g/mol
Exact Mass180.16
IUPAC Name1-cyclohex-2-en-1-yl-4-methylpiperazine
SMILESCN1CCN(C2C=CCCC2)CC1
InChIInChI=1S/C11H20N2/c1-12-7-9-13(10-8-12)11-5-3-2-4-6-11/h3,5,11H,2,4,6-10H2,1H3
InChIKeyJLIVUUNCIDLSTD-UHFFFAOYSA-N
XLogP1.34
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.30
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

n,n-Diethylcyclohex-2-en-1-amine
CID 258777
1-(Cyclohex-2-en-1-yl)piperidine
CID 258780
1-(Cyclopent-2-en-1-yl)piperidine
CID 12296160
1-(Butan-2-yl)-4-(cyclohex-3-en-1-ylmethyl)piperazine
CID 2881666
9-Methyl-9-azabicyclo[3.3.1]non-2-ene
CID 134896609
1-(Cyclohex-3-en-1-ylmethyl)-4-(pentan-3-yl)piperazine
CID 3150616
1,3,4,6,9,9a-Hexahydro-2H-quinolizine
CID 557967
1,3,4,6,7,9a-Hexahydro-2H-quinolizine
CID 585979
1-(1-Cyclohexen-1-yl)-4-methylpiperazine
CID 15363494
1-[(2e)-Hept-2-en-1-yl]piperidine
CID 87507901
9,9-Dimethyl-9-azoniabicyclo[3.3.1]non-2-ene iodide
CID 90481943
N-butyl-N-methylcyclohex-2-en-1-amine
CID 101171152

Frequently Asked Questions

What is the IUPAC name of 1-cyclohex-2-en-1-yl-4-methylpiperazine?
The IUPAC name of 1-cyclohex-2-en-1-yl-4-methylpiperazine (CID 67175725) is 1-cyclohex-2-en-1-yl-4-methylpiperazine.
What is the SMILES notation for 1-cyclohex-2-en-1-yl-4-methylpiperazine?
The canonical SMILES for 1-cyclohex-2-en-1-yl-4-methylpiperazine is CN1CCN(C2C=CCCC2)CC1.
What is the InChIKey of 1-cyclohex-2-en-1-yl-4-methylpiperazine?
The InChIKey is JLIVUUNCIDLSTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2/c1-12-7-9-13(10-8-12)11-5-3-2-4-6-11/h3,5,11H,2,4,6-10H2,1H3.
What are the key properties of 1-cyclohex-2-en-1-yl-4-methylpiperazine?
1-cyclohex-2-en-1-yl-4-methylpiperazine has a molecular weight of 180.30 g/mol, XLogP of 1.34, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohex-2-en-1-yl-4-methylpiperazine is sourced from PubChem (CID 67175725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).