1-ethenyl-4-hex-1-en-2-ylpiperazine

C12H22N2 — CID 142051569

IUPAC1-ethenyl-4-hex-1-en-2-ylpiperazine
SMILESC=CN1CCN(C(=C)CCCC)CC1
InChIInChI=1S/C12H22N2/c1-4-6-7-12(3)14-10-8-13(5-2)9-11-14/h5H,2-4,6-11H2,1H3
InChIKeyXHXDYVYRRAQJIS-UHFFFAOYSA-N
MW194.32 g/mol
LogP2.45
Rot. Bonds5

About 1-ethenyl-4-hex-1-en-2-ylpiperazine

1-ethenyl-4-hex-1-en-2-ylpiperazine (PubChem CID 142051569) has the molecular formula C12H22N2 and a molecular weight of 194.32 g/mol. Its IUPAC name is 1-ethenyl-4-hex-1-en-2-ylpiperazine.

Molecular Properties

Compound Name1-ethenyl-4-hex-1-en-2-ylpiperazine
PubChem CID142051569
Molecular FormulaC12H22N2
Molecular Weight194.32 g/mol
Exact Mass194.18
IUPAC Name1-ethenyl-4-hex-1-en-2-ylpiperazine
SMILESC=CN1CCN(C(=C)CCCC)CC1
InChIInChI=1S/C12H22N2/c1-4-6-7-12(3)14-10-8-13(5-2)9-11-14/h5H,2-4,6-11H2,1H3
InChIKeyXHXDYVYRRAQJIS-UHFFFAOYSA-N
XLogP2.45
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.32
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-ethenyl-4-hex-1-en-2-ylpiperazine with MolForge

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

Launch Full Analysis

Related Compounds

1-Piperidino-1-pentene
CID 5371371
1-[(E)-hex-1-enyl]piperidine
CID 12794204
1-(Pent-1-en-1-yl)piperidine
CID 579870
1-[(Z)-pent-1-enyl]piperidine
CID 59473835
4-Hex-1-en-2-yl-1-methyl-2-(trifluoromethyl)piperazine
CID 129028869
1-(6-Fluorohex-1-en-2-yl)-4-methylpiperazine
CID 129029259
1-(5-Fluoropent-1-en-2-yl)-4-methylpiperazine
CID 129029398
1-(5,5-Difluorohex-1-en-2-yl)-4-propan-2-ylpiperazine
CID 166844070
1-(Cyclopenten-1-yl)-4-methylpiperazine
CID 15363491
1-But-1-en-2-ylpiperidine
CID 20715115
1,1-Dimethyl-2-methylidenepiperidin-1-ium
CID 23437402
1-(Hex-1-EN-1-YL)piperidine
CID 54163072

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-4-hex-1-en-2-ylpiperazine?
The IUPAC name of 1-ethenyl-4-hex-1-en-2-ylpiperazine (CID 142051569) is 1-ethenyl-4-hex-1-en-2-ylpiperazine.
What is the SMILES notation for 1-ethenyl-4-hex-1-en-2-ylpiperazine?
The canonical SMILES for 1-ethenyl-4-hex-1-en-2-ylpiperazine is C=CN1CCN(C(=C)CCCC)CC1.
What is the InChIKey of 1-ethenyl-4-hex-1-en-2-ylpiperazine?
The InChIKey is XHXDYVYRRAQJIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2/c1-4-6-7-12(3)14-10-8-13(5-2)9-11-14/h5H,2-4,6-11H2,1H3.
What are the key properties of 1-ethenyl-4-hex-1-en-2-ylpiperazine?
1-ethenyl-4-hex-1-en-2-ylpiperazine has a molecular weight of 194.32 g/mol, XLogP of 2.45, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-4-hex-1-en-2-ylpiperazine is sourced from PubChem (CID 142051569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).