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

C7H14N2 — CID 45117275

IUPAC1-[(Z)-prop-1-enyl]piperazine
SMILESC/C=C\N1CCNCC1
InChIInChI=1S/C7H14N2/c1-2-5-9-6-3-8-4-7-9/h2,5,8H,3-4,6-7H2,1H3/b5-2-
InChIKeyQWLWFCBWJIJQAY-DJWKRKHSSA-N
MW126.20 g/mol
LogP0.43
Rot. Bonds1

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

1-[(Z)-prop-1-enyl]piperazine (PubChem CID 45117275) has the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. Its IUPAC name is 1-[(Z)-prop-1-enyl]piperazine.

Molecular Properties

Compound Name1-[(Z)-prop-1-enyl]piperazine
PubChem CID45117275
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
Exact Mass126.12
IUPAC Name1-[(Z)-prop-1-enyl]piperazine
SMILESC/C=C\N1CCNCC1
InChIInChI=1S/C7H14N2/c1-2-5-9-6-3-8-4-7-9/h2,5,8H,3-4,6-7H2,1H3/b5-2-
InChIKeyQWLWFCBWJIJQAY-DJWKRKHSSA-N
XLogP0.43
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-prop-1-enyl]piperazine?
The IUPAC name of 1-[(Z)-prop-1-enyl]piperazine (CID 45117275) is 1-[(Z)-prop-1-enyl]piperazine.
What is the SMILES notation for 1-[(Z)-prop-1-enyl]piperazine?
The canonical SMILES for 1-[(Z)-prop-1-enyl]piperazine is C/C=C\N1CCNCC1.
What is the InChIKey of 1-[(Z)-prop-1-enyl]piperazine?
The InChIKey is QWLWFCBWJIJQAY-DJWKRKHSSA-N. The full InChI is InChI=1S/C7H14N2/c1-2-5-9-6-3-8-4-7-9/h2,5,8H,3-4,6-7H2,1H3/b5-2-.
What are the key properties of 1-[(Z)-prop-1-enyl]piperazine?
1-[(Z)-prop-1-enyl]piperazine has a molecular weight of 126.20 g/mol, XLogP of 0.43, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-prop-1-enyl]piperazine is sourced from PubChem (CID 45117275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).