2-ethyl-1-(3-propan-2-ylphenyl)-5-propylpiperazine

C18H30N2 — CID 64933250

IUPAC2-ethyl-1-(3-propan-2-ylphenyl)-5-propylpiperazine
SMILESCCCC1CN(c2cccc(C(C)C)c2)C(CC)CN1
InChIInChI=1S/C18H30N2/c1-5-8-16-13-20(17(6-2)12-19-16)18-10-7-9-15(11-18)14(3)4/h7,9-11,14,16-17,19H,5-6,8,12-13H2,1-4H3
InChIKeyGFQBFXNKATYLAB-UHFFFAOYSA-N
MW274.45 g/mol
LogP4.17
Rot. Bonds5

About 2-ethyl-1-(3-propan-2-ylphenyl)-5-propylpiperazine

2-ethyl-1-(3-propan-2-ylphenyl)-5-propylpiperazine (PubChem CID 64933250) has the molecular formula C18H30N2 and a molecular weight of 274.45 g/mol. Its IUPAC name is 2-ethyl-1-(3-propan-2-ylphenyl)-5-propylpiperazine.

Molecular Properties

Compound Name2-ethyl-1-(3-propan-2-ylphenyl)-5-propylpiperazine
PubChem CID64933250
Molecular FormulaC18H30N2
Molecular Weight274.45 g/mol
Exact Mass274.24
IUPAC Name2-ethyl-1-(3-propan-2-ylphenyl)-5-propylpiperazine
SMILESCCCC1CN(c2cccc(C(C)C)c2)C(CC)CN1
InChIInChI=1S/C18H30N2/c1-5-8-16-13-20(17(6-2)12-19-16)18-10-7-9-15(11-18)14(3)4/h7,9-11,14,16-17,19H,5-6,8,12-13H2,1-4H3
InChIKeyGFQBFXNKATYLAB-UHFFFAOYSA-N
XLogP4.17
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.45
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-ethyl-1-(3-propan-2-ylphenyl)-5-propylpiperazine 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-1-(3-propan-2-ylphenyl)piperazine
CID 64933251
3-(2-ethyl-5-propylpiperazin-1-yl)-N,N-dimethylaniline
CID 115379254
2-ethyl-5-propyl-1-[3-(trifluoromethyl)phenyl]piperazine
CID 64930985
1-(3,4-difluorophenyl)-2-ethyl-5-propylpiperazine
CID 64930823
2-ethyl-1-(3-iodophenyl)-5-(2-methylpropyl)piperazine
CID 64934538
2-ethyl-1-(2-phenylpropyl)-5-propylpiperazine
CID 104592373
1-(3-methoxyphenyl)-2-propan-2-yl-5-propylpiperazine
CID 64933006
3-(2,5-diethylpiperazin-1-yl)benzonitrile
CID 102819056
1-(3,5-dichloro-4-fluorophenyl)-2-ethyl-5-propylpiperazine
CID 107579958
2-ethyl-5-propyl-1-(2-propylphenyl)piperazine
CID 64946303
2-ethyl-1-(3-ethylphenyl)-5-propan-2-ylpiperazine
CID 64953104
1-(2-bromo-5-methylphenyl)-2-ethyl-5-propylpiperazine
CID 82758286

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-(3-propan-2-ylphenyl)-5-propylpiperazine?
The IUPAC name of 2-ethyl-1-(3-propan-2-ylphenyl)-5-propylpiperazine (CID 64933250) is 2-ethyl-1-(3-propan-2-ylphenyl)-5-propylpiperazine.
What is the SMILES notation for 2-ethyl-1-(3-propan-2-ylphenyl)-5-propylpiperazine?
The canonical SMILES for 2-ethyl-1-(3-propan-2-ylphenyl)-5-propylpiperazine is CCCC1CN(c2cccc(C(C)C)c2)C(CC)CN1.
What is the InChIKey of 2-ethyl-1-(3-propan-2-ylphenyl)-5-propylpiperazine?
The InChIKey is GFQBFXNKATYLAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2/c1-5-8-16-13-20(17(6-2)12-19-16)18-10-7-9-15(11-18)14(3)4/h7,9-11,14,16-17,19H,5-6,8,12-13H2,1-4H3.
What are the key properties of 2-ethyl-1-(3-propan-2-ylphenyl)-5-propylpiperazine?
2-ethyl-1-(3-propan-2-ylphenyl)-5-propylpiperazine has a molecular weight of 274.45 g/mol, XLogP of 4.17, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-(3-propan-2-ylphenyl)-5-propylpiperazine is sourced from PubChem (CID 64933250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).