2-(3-ethyl-4-methylpiperazin-1-yl)-2-(2-fluorophenyl)ethanamine

C15H24FN3 — CID 63603473

IUPAC2-(3-ethyl-4-methylpiperazin-1-yl)-2-(2-fluorophenyl)ethanamine
SMILESCCC1CN(C(CN)c2ccccc2F)CCN1C
InChIInChI=1S/C15H24FN3/c1-3-12-11-19(9-8-18(12)2)15(10-17)13-6-4-5-7-14(13)16/h4-7,12,15H,3,8-11,17H2,1-2H3
InChIKeyIZVVAWGMUUPNIP-UHFFFAOYSA-N
MW265.38 g/mol
LogP1.85
Rot. Bonds4

About 2-(3-ethyl-4-methylpiperazin-1-yl)-2-(2-fluorophenyl)ethanamine

2-(3-ethyl-4-methylpiperazin-1-yl)-2-(2-fluorophenyl)ethanamine (PubChem CID 63603473) has the molecular formula C15H24FN3 and a molecular weight of 265.38 g/mol. Its IUPAC name is 2-(3-ethyl-4-methylpiperazin-1-yl)-2-(2-fluorophenyl)ethanamine.

Molecular Properties

Compound Name2-(3-ethyl-4-methylpiperazin-1-yl)-2-(2-fluorophenyl)ethanamine
PubChem CID63603473
Molecular FormulaC15H24FN3
Molecular Weight265.38 g/mol
Exact Mass265.20
IUPAC Name2-(3-ethyl-4-methylpiperazin-1-yl)-2-(2-fluorophenyl)ethanamine
SMILESCCC1CN(C(CN)c2ccccc2F)CCN1C
InChIInChI=1S/C15H24FN3/c1-3-12-11-19(9-8-18(12)2)15(10-17)13-6-4-5-7-14(13)16/h4-7,12,15H,3,8-11,17H2,1-2H3
InChIKeyIZVVAWGMUUPNIP-UHFFFAOYSA-N
XLogP1.85
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.38
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(3-ethyl-4-methylpiperazin-1-yl)-2-(2-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

2-(5-chloro-2-fluorophenyl)-2-(3-ethyl-4-methylpiperazin-1-yl)ethanamine
CID 114843183
2-(3-ethyl-4-methylpiperazin-1-yl)-2-(3-fluorophenyl)ethanamine
CID 63605213
2-(2,3-dichlorophenyl)-2-(3-ethyl-4-methylpiperazin-1-yl)ethanamine
CID 63608922
2-(3-ethyl-4-methylpiperazin-1-yl)-2-(3-methylphenyl)ethanamine
CID 63605560
2-(3-chlorophenyl)-2-(3-ethyl-4-methylpiperazin-1-yl)ethanamine
CID 63603993
2-(2-fluorophenyl)-2-(4-propan-2-ylpiperazin-1-yl)ethanamine
CID 43585183
2-(2-ethylpyrrolidin-1-yl)-2-(2-fluorophenyl)ethanamine
CID 60974674
2-(1,5-dimethylpyrazol-4-yl)-2-(3-ethyl-4-methylpiperazin-1-yl)ethanamine
CID 79584620
2-(3,4-diethoxyphenyl)-2-(3-ethyl-4-methylpiperazin-1-yl)ethanamine
CID 83979576
2-(2-fluorophenyl)-2-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)ethanamine
CID 81199156
2-(2,4-diethoxyphenyl)-2-(3-ethyl-4-methylpiperazin-1-yl)ethanamine
CID 83979822
3-(3-ethyl-4-methylpiperazin-1-yl)-1-(2-fluorophenyl)propan-1-ol
CID 63619578

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethyl-4-methylpiperazin-1-yl)-2-(2-fluorophenyl)ethanamine?
The IUPAC name of 2-(3-ethyl-4-methylpiperazin-1-yl)-2-(2-fluorophenyl)ethanamine (CID 63603473) is 2-(3-ethyl-4-methylpiperazin-1-yl)-2-(2-fluorophenyl)ethanamine.
What is the SMILES notation for 2-(3-ethyl-4-methylpiperazin-1-yl)-2-(2-fluorophenyl)ethanamine?
The canonical SMILES for 2-(3-ethyl-4-methylpiperazin-1-yl)-2-(2-fluorophenyl)ethanamine is CCC1CN(C(CN)c2ccccc2F)CCN1C.
What is the InChIKey of 2-(3-ethyl-4-methylpiperazin-1-yl)-2-(2-fluorophenyl)ethanamine?
The InChIKey is IZVVAWGMUUPNIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24FN3/c1-3-12-11-19(9-8-18(12)2)15(10-17)13-6-4-5-7-14(13)16/h4-7,12,15H,3,8-11,17H2,1-2H3.
What are the key properties of 2-(3-ethyl-4-methylpiperazin-1-yl)-2-(2-fluorophenyl)ethanamine?
2-(3-ethyl-4-methylpiperazin-1-yl)-2-(2-fluorophenyl)ethanamine has a molecular weight of 265.38 g/mol, XLogP of 1.85, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethyl-4-methylpiperazin-1-yl)-2-(2-fluorophenyl)ethanamine is sourced from PubChem (CID 63603473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).