5-cyclopropyl-2-ethyl-2-methyl-1-(2-phenylethyl)piperazine

C18H28N2 — CID 64862455

IUPAC5-cyclopropyl-2-ethyl-2-methyl-1-(2-phenylethyl)piperazine
SMILESCCC1(C)CNC(C2CC2)CN1CCc1ccccc1
InChIInChI=1S/C18H28N2/c1-3-18(2)14-19-17(16-9-10-16)13-20(18)12-11-15-7-5-4-6-8-15/h4-8,16-17,19H,3,9-14H2,1-2H3
InChIKeyJIQSCIUYSPGMLH-UHFFFAOYSA-N
MW272.44 g/mol
LogP3.08
Rot. Bonds5

About 5-cyclopropyl-2-ethyl-2-methyl-1-(2-phenylethyl)piperazine

5-cyclopropyl-2-ethyl-2-methyl-1-(2-phenylethyl)piperazine (PubChem CID 64862455) has the molecular formula C18H28N2 and a molecular weight of 272.44 g/mol. Its IUPAC name is 5-cyclopropyl-2-ethyl-2-methyl-1-(2-phenylethyl)piperazine.

Molecular Properties

Compound Name5-cyclopropyl-2-ethyl-2-methyl-1-(2-phenylethyl)piperazine
PubChem CID64862455
Molecular FormulaC18H28N2
Molecular Weight272.44 g/mol
Exact Mass272.23
IUPAC Name5-cyclopropyl-2-ethyl-2-methyl-1-(2-phenylethyl)piperazine
SMILESCCC1(C)CNC(C2CC2)CN1CCc1ccccc1
InChIInChI=1S/C18H28N2/c1-3-18(2)14-19-17(16-9-10-16)13-20(18)12-11-15-7-5-4-6-8-15/h4-8,16-17,19H,3,9-14H2,1-2H3
InChIKeyJIQSCIUYSPGMLH-UHFFFAOYSA-N
XLogP3.08
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.44
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-cyclopropyl-2-ethyl-2-methyl-1-(2-phenylethyl)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

5-cyclopropyl-2-ethyl-2-methyl-1-propylpiperazine
CID 64862262
5-cyclopropyl-2-ethyl-1-[(4-iodophenyl)methyl]-2-methylpiperazine
CID 65491173
5-cyclopropyl-2-ethyl-2-methyl-1-octylpiperazine
CID 64860145
5-cyclopropyl-2-ethyl-1-[(2-methoxyphenyl)methyl]-2-methylpiperazine
CID 64862069
5-cyclopropyl-2-ethyl-2-methyl-1-[(1-methylpyrazol-4-yl)methyl]piperazine
CID 64862073
5-cyclopropyl-2-ethyl-2-methyl-1-(3-methylsulfanylpropyl)piperazine
CID 113474592
5-cyclopropyl-2-ethyl-2-methyl-1-[2-(3-methylbutoxy)ethyl]piperazine
CID 64859759
5-cyclopropyl-2-ethyl-2-methyl-1-(2-propylsulfonylethyl)piperazine
CID 106733294
5-benzyl-2-ethyl-2-methyl-1-pentylpiperazine
CID 64849755
1-[(2-chloro-3-fluorophenyl)methyl]-5-cyclopropyl-2-ethyl-2-methylpiperazine
CID 115984472
1-benzyl-2,5-diethyl-2-methylpiperazine
CID 64841591
5-cyclopropyl-1-[(2,5-difluorophenyl)methyl]-2-ethyl-2-methylpiperazine
CID 64861878

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-2-ethyl-2-methyl-1-(2-phenylethyl)piperazine?
The IUPAC name of 5-cyclopropyl-2-ethyl-2-methyl-1-(2-phenylethyl)piperazine (CID 64862455) is 5-cyclopropyl-2-ethyl-2-methyl-1-(2-phenylethyl)piperazine.
What is the SMILES notation for 5-cyclopropyl-2-ethyl-2-methyl-1-(2-phenylethyl)piperazine?
The canonical SMILES for 5-cyclopropyl-2-ethyl-2-methyl-1-(2-phenylethyl)piperazine is CCC1(C)CNC(C2CC2)CN1CCc1ccccc1.
What is the InChIKey of 5-cyclopropyl-2-ethyl-2-methyl-1-(2-phenylethyl)piperazine?
The InChIKey is JIQSCIUYSPGMLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2/c1-3-18(2)14-19-17(16-9-10-16)13-20(18)12-11-15-7-5-4-6-8-15/h4-8,16-17,19H,3,9-14H2,1-2H3.
What are the key properties of 5-cyclopropyl-2-ethyl-2-methyl-1-(2-phenylethyl)piperazine?
5-cyclopropyl-2-ethyl-2-methyl-1-(2-phenylethyl)piperazine has a molecular weight of 272.44 g/mol, XLogP of 3.08, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-2-ethyl-2-methyl-1-(2-phenylethyl)piperazine is sourced from PubChem (CID 64862455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).