2-(4-butan-2-ylpiperazin-1-yl)-6-fluoroaniline

C14H22FN3 — CID 62774418

IUPAC2-(4-butan-2-ylpiperazin-1-yl)-6-fluoroaniline
SMILESCCC(C)N1CCN(c2cccc(F)c2N)CC1
InChIInChI=1S/C14H22FN3/c1-3-11(2)17-7-9-18(10-8-17)13-6-4-5-12(15)14(13)16/h4-6,11H,3,7-10,16H2,1-2H3
InChIKeyLJNOUDCZGUSZJM-UHFFFAOYSA-N
MW251.35 g/mol
LogP2.33
Rot. Bonds3

About 2-(4-butan-2-ylpiperazin-1-yl)-6-fluoroaniline

2-(4-butan-2-ylpiperazin-1-yl)-6-fluoroaniline (PubChem CID 62774418) has the molecular formula C14H22FN3 and a molecular weight of 251.35 g/mol. Its IUPAC name is 2-(4-butan-2-ylpiperazin-1-yl)-6-fluoroaniline.

Molecular Properties

Compound Name2-(4-butan-2-ylpiperazin-1-yl)-6-fluoroaniline
PubChem CID62774418
Molecular FormulaC14H22FN3
Molecular Weight251.35 g/mol
Exact Mass251.18
IUPAC Name2-(4-butan-2-ylpiperazin-1-yl)-6-fluoroaniline
SMILESCCC(C)N1CCN(c2cccc(F)c2N)CC1
InChIInChI=1S/C14H22FN3/c1-3-11(2)17-7-9-18(10-8-17)13-6-4-5-12(15)14(13)16/h4-6,11H,3,7-10,16H2,1-2H3
InChIKeyLJNOUDCZGUSZJM-UHFFFAOYSA-N
XLogP2.33
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.35
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(4-butan-2-ylpiperazin-1-yl)-6-fluoroaniline?
The IUPAC name of 2-(4-butan-2-ylpiperazin-1-yl)-6-fluoroaniline (CID 62774418) is 2-(4-butan-2-ylpiperazin-1-yl)-6-fluoroaniline.
What is the SMILES notation for 2-(4-butan-2-ylpiperazin-1-yl)-6-fluoroaniline?
The canonical SMILES for 2-(4-butan-2-ylpiperazin-1-yl)-6-fluoroaniline is CCC(C)N1CCN(c2cccc(F)c2N)CC1.
What is the InChIKey of 2-(4-butan-2-ylpiperazin-1-yl)-6-fluoroaniline?
The InChIKey is LJNOUDCZGUSZJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22FN3/c1-3-11(2)17-7-9-18(10-8-17)13-6-4-5-12(15)14(13)16/h4-6,11H,3,7-10,16H2,1-2H3.
What are the key properties of 2-(4-butan-2-ylpiperazin-1-yl)-6-fluoroaniline?
2-(4-butan-2-ylpiperazin-1-yl)-6-fluoroaniline has a molecular weight of 251.35 g/mol, XLogP of 2.33, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-butan-2-ylpiperazin-1-yl)-6-fluoroaniline is sourced from PubChem (CID 62774418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).