1-[1-[1-(2-fluoropropyl)piperidin-4-yl]ethenyl]piperazine

C14H26FN3 — CID 178167042

IUPAC1-[1-[1-(2-fluoropropyl)piperidin-4-yl]ethenyl]piperazine
SMILESC=C(C1CCN(CC(C)F)CC1)N1CCNCC1
InChIInChI=1S/C14H26FN3/c1-12(15)11-17-7-3-14(4-8-17)13(2)18-9-5-16-6-10-18/h12,14,16H,2-11H2,1H3
InChIKeyNANZSDPOPDLUTP-UHFFFAOYSA-N
MW255.38 g/mol
LogP1.48
Rot. Bonds4

About 1-[1-[1-(2-fluoropropyl)piperidin-4-yl]ethenyl]piperazine

1-[1-[1-(2-fluoropropyl)piperidin-4-yl]ethenyl]piperazine (PubChem CID 178167042) has the molecular formula C14H26FN3 and a molecular weight of 255.38 g/mol. Its IUPAC name is 1-[1-[1-(2-fluoropropyl)piperidin-4-yl]ethenyl]piperazine.

Molecular Properties

Compound Name1-[1-[1-(2-fluoropropyl)piperidin-4-yl]ethenyl]piperazine
PubChem CID178167042
Molecular FormulaC14H26FN3
Molecular Weight255.38 g/mol
Exact Mass255.21
IUPAC Name1-[1-[1-(2-fluoropropyl)piperidin-4-yl]ethenyl]piperazine
SMILESC=C(C1CCN(CC(C)F)CC1)N1CCNCC1
InChIInChI=1S/C14H26FN3/c1-12(15)11-17-7-3-14(4-8-17)13(2)18-9-5-16-6-10-18/h12,14,16H,2-11H2,1H3
InChIKeyNANZSDPOPDLUTP-UHFFFAOYSA-N
XLogP1.48
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.38
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[1-[1-(2-fluoropropyl)piperidin-4-yl]ethenyl]piperazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[1-[1-(2-fluoropropyl)piperidin-4-yl]ethenyl]piperazine?
The IUPAC name of 1-[1-[1-(2-fluoropropyl)piperidin-4-yl]ethenyl]piperazine (CID 178167042) is 1-[1-[1-(2-fluoropropyl)piperidin-4-yl]ethenyl]piperazine.
What is the SMILES notation for 1-[1-[1-(2-fluoropropyl)piperidin-4-yl]ethenyl]piperazine?
The canonical SMILES for 1-[1-[1-(2-fluoropropyl)piperidin-4-yl]ethenyl]piperazine is C=C(C1CCN(CC(C)F)CC1)N1CCNCC1.
What is the InChIKey of 1-[1-[1-(2-fluoropropyl)piperidin-4-yl]ethenyl]piperazine?
The InChIKey is NANZSDPOPDLUTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26FN3/c1-12(15)11-17-7-3-14(4-8-17)13(2)18-9-5-16-6-10-18/h12,14,16H,2-11H2,1H3.
What are the key properties of 1-[1-[1-(2-fluoropropyl)piperidin-4-yl]ethenyl]piperazine?
1-[1-[1-(2-fluoropropyl)piperidin-4-yl]ethenyl]piperazine has a molecular weight of 255.38 g/mol, XLogP of 1.48, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[1-(2-fluoropropyl)piperidin-4-yl]ethenyl]piperazine is sourced from PubChem (CID 178167042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).