3,5-dimethyl-2-propylpiperazine

C9H20N2 — CID 131195713

IUPAC3,5-dimethyl-2-propylpiperazine
SMILESCCCC1NCC(C)NC1C
InChIInChI=1S/C9H20N2/c1-4-5-9-8(3)11-7(2)6-10-9/h7-11H,4-6H2,1-3H3
InChIKeyWFOFWIGMLOYHHV-UHFFFAOYSA-N
MW156.27 g/mol
LogP1.12
Rot. Bonds2

About 3,5-dimethyl-2-propylpiperazine

3,5-dimethyl-2-propylpiperazine (PubChem CID 131195713) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is 3,5-dimethyl-2-propylpiperazine.

Molecular Properties

Compound Name3,5-dimethyl-2-propylpiperazine
PubChem CID131195713
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name3,5-dimethyl-2-propylpiperazine
SMILESCCCC1NCC(C)NC1C
InChIInChI=1S/C9H20N2/c1-4-5-9-8(3)11-7(2)6-10-9/h7-11H,4-6H2,1-3H3
InChIKeyWFOFWIGMLOYHHV-UHFFFAOYSA-N
XLogP1.12
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-2-propylpiperazine?
The IUPAC name of 3,5-dimethyl-2-propylpiperazine (CID 131195713) is 3,5-dimethyl-2-propylpiperazine.
What is the SMILES notation for 3,5-dimethyl-2-propylpiperazine?
The canonical SMILES for 3,5-dimethyl-2-propylpiperazine is CCCC1NCC(C)NC1C.
What is the InChIKey of 3,5-dimethyl-2-propylpiperazine?
The InChIKey is WFOFWIGMLOYHHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c1-4-5-9-8(3)11-7(2)6-10-9/h7-11H,4-6H2,1-3H3.
What are the key properties of 3,5-dimethyl-2-propylpiperazine?
3,5-dimethyl-2-propylpiperazine has a molecular weight of 156.27 g/mol, XLogP of 1.12, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-2-propylpiperazine is sourced from PubChem (CID 131195713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).