1-[(E)-but-1-enyl]-4-methylpiperazine

C9H18N2 — CID 15156750

IUPAC1-[(E)-but-1-enyl]-4-methylpiperazine
SMILESCC/C=C/N1CCN(C)CC1
InChIInChI=1S/C9H18N2/c1-3-4-5-11-8-6-10(2)7-9-11/h4-5H,3,6-9H2,1-2H3/b5-4+
InChIKeyIQUVWYCBCYLAKI-SNAWJCMRSA-N
MW154.26 g/mol
LogP1.16
Rot. Bonds2

About 1-[(E)-but-1-enyl]-4-methylpiperazine

1-[(E)-but-1-enyl]-4-methylpiperazine (PubChem CID 15156750) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is 1-[(E)-but-1-enyl]-4-methylpiperazine.

Molecular Properties

Compound Name1-[(E)-but-1-enyl]-4-methylpiperazine
PubChem CID15156750
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name1-[(E)-but-1-enyl]-4-methylpiperazine
SMILESCC/C=C/N1CCN(C)CC1
InChIInChI=1S/C9H18N2/c1-3-4-5-11-8-6-10(2)7-9-11/h4-5H,3,6-9H2,1-2H3/b5-4+
InChIKeyIQUVWYCBCYLAKI-SNAWJCMRSA-N
XLogP1.16
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 51.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1,4-Dipropenylpiperazine
CID 134821216
1-[(1E)-4-fluoropenta-1,4-dienyl]-4-methylpiperazine
CID 142187247
1-[(1E)-1,3-butadienyl]-4-methylpiperazine
CID 15665727
1-But-3-enyl-4-methylpiperazine
CID 20649684
1-methyl-4-[(E)-prop-1-enyl]piperazine
CID 20748422
[4-[(E)-but-1-enyl]piperazin-1-yl]-triethylsilane
CID 23150056
[4-[(E)-but-1-enyl]piperazin-1-yl]-trimethylsilane
CID 23150066
1-But-1-enylpiperazine
CID 53812463
1,4-Bis(2-methylbut-1-enyl)piperazine
CID 54441069
1-[(E)-but-1-enyl]piperazine
CID 55287402
1-[(1E)-penta-1,4-dienyl]piperazine
CID 57093580
1-Pent-1-enylpiperazine
CID 57162296

Frequently Asked Questions

What is the IUPAC name of 1-[(E)-but-1-enyl]-4-methylpiperazine?
The IUPAC name of 1-[(E)-but-1-enyl]-4-methylpiperazine (CID 15156750) is 1-[(E)-but-1-enyl]-4-methylpiperazine.
What is the SMILES notation for 1-[(E)-but-1-enyl]-4-methylpiperazine?
The canonical SMILES for 1-[(E)-but-1-enyl]-4-methylpiperazine is CC/C=C/N1CCN(C)CC1.
What is the InChIKey of 1-[(E)-but-1-enyl]-4-methylpiperazine?
The InChIKey is IQUVWYCBCYLAKI-SNAWJCMRSA-N. The full InChI is InChI=1S/C9H18N2/c1-3-4-5-11-8-6-10(2)7-9-11/h4-5H,3,6-9H2,1-2H3/b5-4+.
What are the key properties of 1-[(E)-but-1-enyl]-4-methylpiperazine?
1-[(E)-but-1-enyl]-4-methylpiperazine has a molecular weight of 154.26 g/mol, XLogP of 1.16, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-but-1-enyl]-4-methylpiperazine is sourced from PubChem (CID 15156750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).