1-(5-fluoropent-1-en-2-yl)-4-methylpiperazine

C10H19FN2 — CID 129029398

IUPAC1-(5-fluoropent-1-en-2-yl)-4-methylpiperazine
SMILESC=C(CCCF)N1CCN(C)CC1
InChIInChI=1S/C10H19FN2/c1-10(4-3-5-11)13-8-6-12(2)7-9-13/h1,3-9H2,2H3
InChIKeyYXMUHNKDWJHYLL-UHFFFAOYSA-N
MW186.27 g/mol
LogP1.50
Rot. Bonds4

About 1-(5-fluoropent-1-en-2-yl)-4-methylpiperazine

1-(5-fluoropent-1-en-2-yl)-4-methylpiperazine (PubChem CID 129029398) has the molecular formula C10H19FN2 and a molecular weight of 186.27 g/mol. Its IUPAC name is 1-(5-fluoropent-1-en-2-yl)-4-methylpiperazine.

Molecular Properties

Compound Name1-(5-fluoropent-1-en-2-yl)-4-methylpiperazine
PubChem CID129029398
Molecular FormulaC10H19FN2
Molecular Weight186.27 g/mol
Exact Mass186.15
IUPAC Name1-(5-fluoropent-1-en-2-yl)-4-methylpiperazine
SMILESC=C(CCCF)N1CCN(C)CC1
InChIInChI=1S/C10H19FN2/c1-10(4-3-5-11)13-8-6-12(2)7-9-13/h1,3-9H2,2H3
InChIKeyYXMUHNKDWJHYLL-UHFFFAOYSA-N
XLogP1.50
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.27
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(5-fluoropent-1-en-2-yl)-4-methylpiperazine?
The IUPAC name of 1-(5-fluoropent-1-en-2-yl)-4-methylpiperazine (CID 129029398) is 1-(5-fluoropent-1-en-2-yl)-4-methylpiperazine.
What is the SMILES notation for 1-(5-fluoropent-1-en-2-yl)-4-methylpiperazine?
The canonical SMILES for 1-(5-fluoropent-1-en-2-yl)-4-methylpiperazine is C=C(CCCF)N1CCN(C)CC1.
What is the InChIKey of 1-(5-fluoropent-1-en-2-yl)-4-methylpiperazine?
The InChIKey is YXMUHNKDWJHYLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19FN2/c1-10(4-3-5-11)13-8-6-12(2)7-9-13/h1,3-9H2,2H3.
What are the key properties of 1-(5-fluoropent-1-en-2-yl)-4-methylpiperazine?
1-(5-fluoropent-1-en-2-yl)-4-methylpiperazine has a molecular weight of 186.27 g/mol, XLogP of 1.50, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-fluoropent-1-en-2-yl)-4-methylpiperazine is sourced from PubChem (CID 129029398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).