1-hex-3-en-3-ylpiperazine

C10H20N2 — CID 91561259

IUPAC1-hex-3-en-3-ylpiperazine
SMILESCCC=C(CC)N1CCNCC1
InChIInChI=1S/C10H20N2/c1-3-5-10(4-2)12-8-6-11-7-9-12/h5,11H,3-4,6-9H2,1-2H3
InChIKeySBTBCXGOSPISIS-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.60
Rot. Bonds3

About 1-hex-3-en-3-ylpiperazine

1-hex-3-en-3-ylpiperazine (PubChem CID 91561259) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 1-hex-3-en-3-ylpiperazine.

Molecular Properties

Compound Name1-hex-3-en-3-ylpiperazine
PubChem CID91561259
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name1-hex-3-en-3-ylpiperazine
SMILESCCC=C(CC)N1CCNCC1
InChIInChI=1S/C10H20N2/c1-3-5-10(4-2)12-8-6-11-7-9-12/h5,11H,3-4,6-9H2,1-2H3
InChIKeySBTBCXGOSPISIS-UHFFFAOYSA-N
XLogP1.60
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-hex-3-en-3-ylpiperazine?
The IUPAC name of 1-hex-3-en-3-ylpiperazine (CID 91561259) is 1-hex-3-en-3-ylpiperazine.
What is the SMILES notation for 1-hex-3-en-3-ylpiperazine?
The canonical SMILES for 1-hex-3-en-3-ylpiperazine is CCC=C(CC)N1CCNCC1.
What is the InChIKey of 1-hex-3-en-3-ylpiperazine?
The InChIKey is SBTBCXGOSPISIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-3-5-10(4-2)12-8-6-11-7-9-12/h5,11H,3-4,6-9H2,1-2H3.
What are the key properties of 1-hex-3-en-3-ylpiperazine?
1-hex-3-en-3-ylpiperazine has a molecular weight of 168.28 g/mol, XLogP of 1.60, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hex-3-en-3-ylpiperazine is sourced from PubChem (CID 91561259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).