5,5-diethyl-1-(2-phenylethyl)-2-propylpiperazine

C19H32N2 — CID 64860235

IUPAC5,5-diethyl-1-(2-phenylethyl)-2-propylpiperazine
SMILESCCCC1CNC(CC)(CC)CN1CCc1ccccc1
InChIInChI=1S/C19H32N2/c1-4-10-18-15-20-19(5-2,6-3)16-21(18)14-13-17-11-8-7-9-12-17/h7-9,11-12,18,20H,4-6,10,13-16H2,1-3H3
InChIKeyFORPQABCDQYMKV-UHFFFAOYSA-N
MW288.48 g/mol
LogP3.86
Rot. Bonds7

About 5,5-diethyl-1-(2-phenylethyl)-2-propylpiperazine

5,5-diethyl-1-(2-phenylethyl)-2-propylpiperazine (PubChem CID 64860235) has the molecular formula C19H32N2 and a molecular weight of 288.48 g/mol. Its IUPAC name is 5,5-diethyl-1-(2-phenylethyl)-2-propylpiperazine.

Molecular Properties

Compound Name5,5-diethyl-1-(2-phenylethyl)-2-propylpiperazine
PubChem CID64860235
Molecular FormulaC19H32N2
Molecular Weight288.48 g/mol
Exact Mass288.26
IUPAC Name5,5-diethyl-1-(2-phenylethyl)-2-propylpiperazine
SMILESCCCC1CNC(CC)(CC)CN1CCc1ccccc1
InChIInChI=1S/C19H32N2/c1-4-10-18-15-20-19(5-2,6-3)16-21(18)14-13-17-11-8-7-9-12-17/h7-9,11-12,18,20H,4-6,10,13-16H2,1-3H3
InChIKeyFORPQABCDQYMKV-UHFFFAOYSA-N
XLogP3.86
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.48
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5,5-diethyl-1-(2-phenylethyl)-2-propylpiperazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5,5-diethyl-1-(2-phenylethyl)-2-propylpiperazine?
The IUPAC name of 5,5-diethyl-1-(2-phenylethyl)-2-propylpiperazine (CID 64860235) is 5,5-diethyl-1-(2-phenylethyl)-2-propylpiperazine.
What is the SMILES notation for 5,5-diethyl-1-(2-phenylethyl)-2-propylpiperazine?
The canonical SMILES for 5,5-diethyl-1-(2-phenylethyl)-2-propylpiperazine is CCCC1CNC(CC)(CC)CN1CCc1ccccc1.
What is the InChIKey of 5,5-diethyl-1-(2-phenylethyl)-2-propylpiperazine?
The InChIKey is FORPQABCDQYMKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2/c1-4-10-18-15-20-19(5-2,6-3)16-21(18)14-13-17-11-8-7-9-12-17/h7-9,11-12,18,20H,4-6,10,13-16H2,1-3H3.
What are the key properties of 5,5-diethyl-1-(2-phenylethyl)-2-propylpiperazine?
5,5-diethyl-1-(2-phenylethyl)-2-propylpiperazine has a molecular weight of 288.48 g/mol, XLogP of 3.86, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-diethyl-1-(2-phenylethyl)-2-propylpiperazine is sourced from PubChem (CID 64860235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).