1-ethyl-5-methyl-5-phenyl-2-propylpiperazine

C16H26N2 — CID 64862477

IUPAC1-ethyl-5-methyl-5-phenyl-2-propylpiperazine
SMILESCCCC1CNC(C)(c2ccccc2)CN1CC
InChIInChI=1S/C16H26N2/c1-4-9-15-12-17-16(3,13-18(15)5-2)14-10-7-6-8-11-14/h6-8,10-11,15,17H,4-5,9,12-13H2,1-3H3
InChIKeyYNZUWAJFZYBHJL-UHFFFAOYSA-N
MW246.40 g/mol
LogP3.00
Rot. Bonds4

About 1-ethyl-5-methyl-5-phenyl-2-propylpiperazine

1-ethyl-5-methyl-5-phenyl-2-propylpiperazine (PubChem CID 64862477) has the molecular formula C16H26N2 and a molecular weight of 246.40 g/mol. Its IUPAC name is 1-ethyl-5-methyl-5-phenyl-2-propylpiperazine.

Molecular Properties

Compound Name1-ethyl-5-methyl-5-phenyl-2-propylpiperazine
PubChem CID64862477
Molecular FormulaC16H26N2
Molecular Weight246.40 g/mol
Exact Mass246.21
IUPAC Name1-ethyl-5-methyl-5-phenyl-2-propylpiperazine
SMILESCCCC1CNC(C)(c2ccccc2)CN1CC
InChIInChI=1S/C16H26N2/c1-4-9-15-12-17-16(3,13-18(15)5-2)14-10-7-6-8-11-14/h6-8,10-11,15,17H,4-5,9,12-13H2,1-3H3
InChIKeyYNZUWAJFZYBHJL-UHFFFAOYSA-N
XLogP3.00
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.40
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-5-methyl-5-phenyl-2-propylpiperazine?
The IUPAC name of 1-ethyl-5-methyl-5-phenyl-2-propylpiperazine (CID 64862477) is 1-ethyl-5-methyl-5-phenyl-2-propylpiperazine.
What is the SMILES notation for 1-ethyl-5-methyl-5-phenyl-2-propylpiperazine?
The canonical SMILES for 1-ethyl-5-methyl-5-phenyl-2-propylpiperazine is CCCC1CNC(C)(c2ccccc2)CN1CC.
What is the InChIKey of 1-ethyl-5-methyl-5-phenyl-2-propylpiperazine?
The InChIKey is YNZUWAJFZYBHJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2/c1-4-9-15-12-17-16(3,13-18(15)5-2)14-10-7-6-8-11-14/h6-8,10-11,15,17H,4-5,9,12-13H2,1-3H3.
What are the key properties of 1-ethyl-5-methyl-5-phenyl-2-propylpiperazine?
1-ethyl-5-methyl-5-phenyl-2-propylpiperazine has a molecular weight of 246.40 g/mol, XLogP of 3.00, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-5-methyl-5-phenyl-2-propylpiperazine is sourced from PubChem (CID 64862477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).