(1R)-1-[2-(4-ethyl-3-methylpiperazin-1-yl)-5-fluorophenyl]ethanamine

C15H24FN3 — CID 55215612

IUPAC(1R)-1-[2-(4-ethyl-3-methylpiperazin-1-yl)-5-fluorophenyl]ethanamine
SMILESCCN1CCN(c2ccc(F)cc2[C@@H](C)N)CC1C
InChIInChI=1S/C15H24FN3/c1-4-18-7-8-19(10-11(18)2)15-6-5-13(16)9-14(15)12(3)17/h5-6,9,11-12H,4,7-8,10,17H2,1-3H3/t11?,12-/m1/s1
InChIKeyVMXCNCRSUSGSKG-PIJUOVFKSA-N
MW265.38 g/mol
LogP2.38
Rot. Bonds3

About (1R)-1-[2-(4-ethyl-3-methylpiperazin-1-yl)-5-fluorophenyl]ethanamine

(1R)-1-[2-(4-ethyl-3-methylpiperazin-1-yl)-5-fluorophenyl]ethanamine (PubChem CID 55215612) has the molecular formula C15H24FN3 and a molecular weight of 265.38 g/mol. Its IUPAC name is (1R)-1-[2-(4-ethyl-3-methylpiperazin-1-yl)-5-fluorophenyl]ethanamine.

Molecular Properties

Compound Name(1R)-1-[2-(4-ethyl-3-methylpiperazin-1-yl)-5-fluorophenyl]ethanamine
PubChem CID55215612
Molecular FormulaC15H24FN3
Molecular Weight265.38 g/mol
Exact Mass265.20
IUPAC Name(1R)-1-[2-(4-ethyl-3-methylpiperazin-1-yl)-5-fluorophenyl]ethanamine
SMILESCCN1CCN(c2ccc(F)cc2[C@@H](C)N)CC1C
InChIInChI=1S/C15H24FN3/c1-4-18-7-8-19(10-11(18)2)15-6-5-13(16)9-14(15)12(3)17/h5-6,9,11-12H,4,7-8,10,17H2,1-3H3/t11?,12-/m1/s1
InChIKeyVMXCNCRSUSGSKG-PIJUOVFKSA-N
XLogP2.38
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.38
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (1R)-1-[2-(4-ethyl-3-methylpiperazin-1-yl)-5-fluorophenyl]ethanamine 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-[2-(4-ethyl-3-methylpiperazin-1-yl)-5-fluorophenyl]ethanol
CID 55216386
2-(4-ethyl-3-methylpiperazin-1-yl)-5-fluoroaniline
CID 63610820
(1R)-1-[5-fluoro-2-(3,4,5-trimethylpiperazin-1-yl)phenyl]ethanamine
CID 104937427
(1S)-1-[5-fluoro-2-(2-methylthiomorpholin-4-yl)phenyl]ethanamine
CID 104871226
1-[2-[(1S)-1-aminoethyl]-4-fluorophenyl]-4-methylpiperidin-3-ol
CID 102958910
1-[2-(1-aminoethyl)-4-fluorophenyl]pyrrolidine-3,4-diol
CID 106669964
1-(5-fluoro-2-pyrrolidin-1-ylphenyl)ethanamine
CID 43188715
(1R)-1-[5-fluoro-2-[3-(methoxymethyl)piperidin-1-yl]phenyl]ethanamine
CID 106587289
1-[2-(4-ethyl-3-methylpiperazin-1-yl)phenyl]propan-1-amine
CID 112678137
1-[2-(1-aminoethyl)-4-fluorophenyl]-N,N-dimethylpyrrolidin-3-amine
CID 63163789
1-[5-bromo-2-(4-ethyl-3-methylpiperazin-1-yl)phenyl]ethanol
CID 82970507
N-[[2-(4-ethyl-3-methylpiperazin-1-yl)-5-fluorophenyl]methyl]cyclopropanamine
CID 63634984

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[2-(4-ethyl-3-methylpiperazin-1-yl)-5-fluorophenyl]ethanamine?
The IUPAC name of (1R)-1-[2-(4-ethyl-3-methylpiperazin-1-yl)-5-fluorophenyl]ethanamine (CID 55215612) is (1R)-1-[2-(4-ethyl-3-methylpiperazin-1-yl)-5-fluorophenyl]ethanamine.
What is the SMILES notation for (1R)-1-[2-(4-ethyl-3-methylpiperazin-1-yl)-5-fluorophenyl]ethanamine?
The canonical SMILES for (1R)-1-[2-(4-ethyl-3-methylpiperazin-1-yl)-5-fluorophenyl]ethanamine is CCN1CCN(c2ccc(F)cc2[C@@H](C)N)CC1C.
What is the InChIKey of (1R)-1-[2-(4-ethyl-3-methylpiperazin-1-yl)-5-fluorophenyl]ethanamine?
The InChIKey is VMXCNCRSUSGSKG-PIJUOVFKSA-N. The full InChI is InChI=1S/C15H24FN3/c1-4-18-7-8-19(10-11(18)2)15-6-5-13(16)9-14(15)12(3)17/h5-6,9,11-12H,4,7-8,10,17H2,1-3H3/t11?,12-/m1/s1.
What are the key properties of (1R)-1-[2-(4-ethyl-3-methylpiperazin-1-yl)-5-fluorophenyl]ethanamine?
(1R)-1-[2-(4-ethyl-3-methylpiperazin-1-yl)-5-fluorophenyl]ethanamine has a molecular weight of 265.38 g/mol, XLogP of 2.38, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[2-(4-ethyl-3-methylpiperazin-1-yl)-5-fluorophenyl]ethanamine is sourced from PubChem (CID 55215612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).