1-(3-ethylcyclobutyl)-4-(2-fluoroethyl)piperazine

C12H23FN2 — CID 88575778

IUPAC1-(3-ethylcyclobutyl)-4-(2-fluoroethyl)piperazine
SMILESCCC1CC(N2CCN(CCF)CC2)C1
InChIInChI=1S/C12H23FN2/c1-2-11-9-12(10-11)15-7-5-14(4-3-13)6-8-15/h11-12H,2-10H2,1H3
InChIKeyISFQZARKTHLEDS-UHFFFAOYSA-N
MW214.33 g/mol
LogP1.76
Rot. Bonds4

About 1-(3-ethylcyclobutyl)-4-(2-fluoroethyl)piperazine

1-(3-ethylcyclobutyl)-4-(2-fluoroethyl)piperazine (PubChem CID 88575778) has the molecular formula C12H23FN2 and a molecular weight of 214.33 g/mol. Its IUPAC name is 1-(3-ethylcyclobutyl)-4-(2-fluoroethyl)piperazine.

Molecular Properties

Compound Name1-(3-ethylcyclobutyl)-4-(2-fluoroethyl)piperazine
PubChem CID88575778
Molecular FormulaC12H23FN2
Molecular Weight214.33 g/mol
Exact Mass214.18
IUPAC Name1-(3-ethylcyclobutyl)-4-(2-fluoroethyl)piperazine
SMILESCCC1CC(N2CCN(CCF)CC2)C1
InChIInChI=1S/C12H23FN2/c1-2-11-9-12(10-11)15-7-5-14(4-3-13)6-8-15/h11-12H,2-10H2,1H3
InChIKeyISFQZARKTHLEDS-UHFFFAOYSA-N
XLogP1.76
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.33
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-(3-ethylcyclobutyl)-4-(2-fluoroethyl)piperazine with MolForge

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

Launch Full Analysis

Related Compounds

1-(3-Methylcyclobutyl)-4-(3,3,3-trifluoropropyl)piperazine
CID 57640084
(3R)-3-(1-fluoroethyl)-1-propan-2-ylpiperidine
CID 58030220
(3S)-3-ethyl-1-[2-(3-fluoroazetidin-1-yl)ethyl]piperidine
CID 66580897
4-Ethyl-1-(1-fluoropropan-2-yl)piperidine
CID 68260643
1-(2-Fluoroethyl)-4-(3-propan-2-ylcyclobutyl)piperazine
CID 88917852
4-Ethyl-3-fluoro-1-propan-2-ylpiperidine
CID 89043570
4-(2-Fluoroethyl)-1-propan-2-ylpiperidine
CID 89416667
1-(1-Fluoropropan-2-yl)-4-methylpiperidine
CID 89616542
3-Fluoro-4-methyl-1-propan-2-ylpiperidine
CID 89750552
4-(1-Fluoroethyl)-1-propan-2-ylpiperidine
CID 117804160
4-(Fluoromethyl)-1-propan-2-ylpiperidine
CID 117804172
4-Fluoro-4-(2-methylpropyl)-1-propan-2-ylpiperidine
CID 122533122

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethylcyclobutyl)-4-(2-fluoroethyl)piperazine?
The IUPAC name of 1-(3-ethylcyclobutyl)-4-(2-fluoroethyl)piperazine (CID 88575778) is 1-(3-ethylcyclobutyl)-4-(2-fluoroethyl)piperazine.
What is the SMILES notation for 1-(3-ethylcyclobutyl)-4-(2-fluoroethyl)piperazine?
The canonical SMILES for 1-(3-ethylcyclobutyl)-4-(2-fluoroethyl)piperazine is CCC1CC(N2CCN(CCF)CC2)C1.
What is the InChIKey of 1-(3-ethylcyclobutyl)-4-(2-fluoroethyl)piperazine?
The InChIKey is ISFQZARKTHLEDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23FN2/c1-2-11-9-12(10-11)15-7-5-14(4-3-13)6-8-15/h11-12H,2-10H2,1H3.
What are the key properties of 1-(3-ethylcyclobutyl)-4-(2-fluoroethyl)piperazine?
1-(3-ethylcyclobutyl)-4-(2-fluoroethyl)piperazine has a molecular weight of 214.33 g/mol, XLogP of 1.76, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethylcyclobutyl)-4-(2-fluoroethyl)piperazine is sourced from PubChem (CID 88575778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).