1-(5-methylhex-1-en-2-yl)piperazine

C11H22N2 — CID 89459516

IUPAC1-(5-methylhex-1-en-2-yl)piperazine
SMILESC=C(CCC(C)C)N1CCNCC1
InChIInChI=1S/C11H22N2/c1-10(2)4-5-11(3)13-8-6-12-7-9-13/h10,12H,3-9H2,1-2H3
InChIKeyIEODKKIMWVOXDH-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.84
Rot. Bonds4

About 1-(5-methylhex-1-en-2-yl)piperazine

1-(5-methylhex-1-en-2-yl)piperazine (PubChem CID 89459516) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 1-(5-methylhex-1-en-2-yl)piperazine.

Molecular Properties

Compound Name1-(5-methylhex-1-en-2-yl)piperazine
PubChem CID89459516
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name1-(5-methylhex-1-en-2-yl)piperazine
SMILESC=C(CCC(C)C)N1CCNCC1
InChIInChI=1S/C11H22N2/c1-10(2)4-5-11(3)13-8-6-12-7-9-13/h10,12H,3-9H2,1-2H3
InChIKeyIEODKKIMWVOXDH-UHFFFAOYSA-N
XLogP1.84
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(5-methylhex-1-en-2-yl)piperazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(5-methylhex-1-en-2-yl)piperazine?
The IUPAC name of 1-(5-methylhex-1-en-2-yl)piperazine (CID 89459516) is 1-(5-methylhex-1-en-2-yl)piperazine.
What is the SMILES notation for 1-(5-methylhex-1-en-2-yl)piperazine?
The canonical SMILES for 1-(5-methylhex-1-en-2-yl)piperazine is C=C(CCC(C)C)N1CCNCC1.
What is the InChIKey of 1-(5-methylhex-1-en-2-yl)piperazine?
The InChIKey is IEODKKIMWVOXDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-10(2)4-5-11(3)13-8-6-12-7-9-13/h10,12H,3-9H2,1-2H3.
What are the key properties of 1-(5-methylhex-1-en-2-yl)piperazine?
1-(5-methylhex-1-en-2-yl)piperazine has a molecular weight of 182.31 g/mol, XLogP of 1.84, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methylhex-1-en-2-yl)piperazine is sourced from PubChem (CID 89459516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).