1,4-bis(2-methylbut-1-enyl)piperazine

C14H26N2 — CID 54441069

IUPAC1,4-bis(2-methylbut-1-enyl)piperazine
SMILESCCC(C)=CN1CCN(C=C(C)CC)CC1
InChIInChI=1S/C14H26N2/c1-5-13(3)11-15-7-9-16(10-8-15)12-14(4)6-2/h11-12H,5-10H2,1-4H3
InChIKeyWODBKPQQDSEXCU-UHFFFAOYSA-N
MW222.38 g/mol
LogP3.23
Rot. Bonds4

About 1,4-bis(2-methylbut-1-enyl)piperazine

1,4-bis(2-methylbut-1-enyl)piperazine (PubChem CID 54441069) has the molecular formula C14H26N2 and a molecular weight of 222.38 g/mol. Its IUPAC name is 1,4-bis(2-methylbut-1-enyl)piperazine.

Molecular Properties

Compound Name1,4-bis(2-methylbut-1-enyl)piperazine
PubChem CID54441069
Molecular FormulaC14H26N2
Molecular Weight222.38 g/mol
Exact Mass222.21
IUPAC Name1,4-bis(2-methylbut-1-enyl)piperazine
SMILESCCC(C)=CN1CCN(C=C(C)CC)CC1
InChIInChI=1S/C14H26N2/c1-5-13(3)11-15-7-9-16(10-8-15)12-14(4)6-2/h11-12H,5-10H2,1-4H3
InChIKeyWODBKPQQDSEXCU-UHFFFAOYSA-N
XLogP3.23
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.38
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,4-bis(2-methylbut-1-enyl)piperazine?
The IUPAC name of 1,4-bis(2-methylbut-1-enyl)piperazine (CID 54441069) is 1,4-bis(2-methylbut-1-enyl)piperazine.
What is the SMILES notation for 1,4-bis(2-methylbut-1-enyl)piperazine?
The canonical SMILES for 1,4-bis(2-methylbut-1-enyl)piperazine is CCC(C)=CN1CCN(C=C(C)CC)CC1.
What is the InChIKey of 1,4-bis(2-methylbut-1-enyl)piperazine?
The InChIKey is WODBKPQQDSEXCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2/c1-5-13(3)11-15-7-9-16(10-8-15)12-14(4)6-2/h11-12H,5-10H2,1-4H3.
What are the key properties of 1,4-bis(2-methylbut-1-enyl)piperazine?
1,4-bis(2-methylbut-1-enyl)piperazine has a molecular weight of 222.38 g/mol, XLogP of 3.23, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-bis(2-methylbut-1-enyl)piperazine is sourced from PubChem (CID 54441069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).