2-cyclopropyl-1,2,5-trimethylpiperazine

C10H20N2 — CID 64845552

IUPAC2-cyclopropyl-1,2,5-trimethylpiperazine
SMILESCC1CN(C)C(C)(C2CC2)CN1
InChIInChI=1S/C10H20N2/c1-8-6-12(3)10(2,7-11-8)9-4-5-9/h8-9,11H,4-7H2,1-3H3
InChIKeyCSKOGQCFDYWGAW-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.08
Rot. Bonds1

About 2-cyclopropyl-1,2,5-trimethylpiperazine

2-cyclopropyl-1,2,5-trimethylpiperazine (PubChem CID 64845552) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 2-cyclopropyl-1,2,5-trimethylpiperazine.

Molecular Properties

Compound Name2-cyclopropyl-1,2,5-trimethylpiperazine
PubChem CID64845552
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name2-cyclopropyl-1,2,5-trimethylpiperazine
SMILESCC1CN(C)C(C)(C2CC2)CN1
InChIInChI=1S/C10H20N2/c1-8-6-12(3)10(2,7-11-8)9-4-5-9/h8-9,11H,4-7H2,1-3H3
InChIKeyCSKOGQCFDYWGAW-UHFFFAOYSA-N
XLogP1.08
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-cyclopropyl-1,2,5-trimethylpiperazine 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 2-cyclopropyl-1,2,5-trimethylpiperazine?
The IUPAC name of 2-cyclopropyl-1,2,5-trimethylpiperazine (CID 64845552) is 2-cyclopropyl-1,2,5-trimethylpiperazine.
What is the SMILES notation for 2-cyclopropyl-1,2,5-trimethylpiperazine?
The canonical SMILES for 2-cyclopropyl-1,2,5-trimethylpiperazine is CC1CN(C)C(C)(C2CC2)CN1.
What is the InChIKey of 2-cyclopropyl-1,2,5-trimethylpiperazine?
The InChIKey is CSKOGQCFDYWGAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-8-6-12(3)10(2,7-11-8)9-4-5-9/h8-9,11H,4-7H2,1-3H3.
What are the key properties of 2-cyclopropyl-1,2,5-trimethylpiperazine?
2-cyclopropyl-1,2,5-trimethylpiperazine has a molecular weight of 168.28 g/mol, XLogP of 1.08, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1,2,5-trimethylpiperazine is sourced from PubChem (CID 64845552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).