1-methyl-4-[(Z)-prop-1-enyl]piperazine

C8H16N2 — CID 57296904

IUPAC1-methyl-4-[(Z)-prop-1-enyl]piperazine
SMILESC/C=C\N1CCN(C)CC1
InChIInChI=1S/C8H16N2/c1-3-4-10-7-5-9(2)6-8-10/h3-4H,5-8H2,1-2H3/b4-3-
InChIKeyMEAYKIZQZKNUFC-ARJAWSKDSA-N
MW140.23 g/mol
LogP0.77
Rot. Bonds1

About 1-methyl-4-[(Z)-prop-1-enyl]piperazine

1-methyl-4-[(Z)-prop-1-enyl]piperazine (PubChem CID 57296904) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 1-methyl-4-[(Z)-prop-1-enyl]piperazine.

Molecular Properties

Compound Name1-methyl-4-[(Z)-prop-1-enyl]piperazine
PubChem CID57296904
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name1-methyl-4-[(Z)-prop-1-enyl]piperazine
SMILESC/C=C\N1CCN(C)CC1
InChIInChI=1S/C8H16N2/c1-3-4-10-7-5-9(2)6-8-10/h3-4H,5-8H2,1-2H3/b4-3-
InChIKeyMEAYKIZQZKNUFC-ARJAWSKDSA-N
XLogP0.77
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 50.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N'-Diallylpiperazine
CID 246344
1-Allyl-4-methylpiperazine
CID 12654562
1-Methyl-4-prop-2-enylpiperazine;hydrobromide
CID 45261362
Piperazine, 1-methyl-4-(2-methylpropenyl)-
CID 519952
1,4-Dipropenylpiperazine
CID 134821216
1,4-Bis(2-methylprop-1-enyl)piperazine
CID 87978
1-[(1E,3E,5Z)-4-fluorohepta-1,3,5-trienyl]-4-methylpiperazine
CID 122521314
1-[(1E)-4-fluoropenta-1,4-dienyl]-4-methylpiperazine
CID 142187247
1-Prop-2-enyl-4-propylpiperazine
CID 13460160
N-prop-2-enyl-N-[2-(4-prop-2-enylpiperazin-1-yl)ethyl]prop-2-en-1-amine
CID 68275063
1,1-Diallyl-4-methylpiperazin-1-ium-bromide
CID 155817839
1,4-Diethyl-1-prop-2-enylpiperazin-1-ium chloride
CID 162407411

Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-[(Z)-prop-1-enyl]piperazine?
The IUPAC name of 1-methyl-4-[(Z)-prop-1-enyl]piperazine (CID 57296904) is 1-methyl-4-[(Z)-prop-1-enyl]piperazine.
What is the SMILES notation for 1-methyl-4-[(Z)-prop-1-enyl]piperazine?
The canonical SMILES for 1-methyl-4-[(Z)-prop-1-enyl]piperazine is C/C=C\N1CCN(C)CC1.
What is the InChIKey of 1-methyl-4-[(Z)-prop-1-enyl]piperazine?
The InChIKey is MEAYKIZQZKNUFC-ARJAWSKDSA-N. The full InChI is InChI=1S/C8H16N2/c1-3-4-10-7-5-9(2)6-8-10/h3-4H,5-8H2,1-2H3/b4-3-.
What are the key properties of 1-methyl-4-[(Z)-prop-1-enyl]piperazine?
1-methyl-4-[(Z)-prop-1-enyl]piperazine has a molecular weight of 140.23 g/mol, XLogP of 0.77, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-[(Z)-prop-1-enyl]piperazine is sourced from PubChem (CID 57296904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).