1-(2-methoxyethyl)-2-propylpiperazine

C10H22N2O — CID 64832331

IUPAC1-(2-methoxyethyl)-2-propylpiperazine
SMILESCCCC1CNCCN1CCOC
InChIInChI=1S/C10H22N2O/c1-3-4-10-9-11-5-6-12(10)7-8-13-2/h10-11H,3-9H2,1-2H3
InChIKeyHCXZOCPNDAEQDW-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.71
Rot. Bonds5

About 1-(2-methoxyethyl)-2-propylpiperazine

1-(2-methoxyethyl)-2-propylpiperazine (PubChem CID 64832331) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-2-propylpiperazine.

Molecular Properties

Compound Name1-(2-methoxyethyl)-2-propylpiperazine
PubChem CID64832331
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name1-(2-methoxyethyl)-2-propylpiperazine
SMILESCCCC1CNCCN1CCOC
InChIInChI=1S/C10H22N2O/c1-3-4-10-9-11-5-6-12(10)7-8-13-2/h10-11H,3-9H2,1-2H3
InChIKeyHCXZOCPNDAEQDW-UHFFFAOYSA-N
XLogP0.71
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(2-methoxyethyl)-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 1-(2-methoxyethyl)-2-propylpiperazine?
The IUPAC name of 1-(2-methoxyethyl)-2-propylpiperazine (CID 64832331) is 1-(2-methoxyethyl)-2-propylpiperazine.
What is the SMILES notation for 1-(2-methoxyethyl)-2-propylpiperazine?
The canonical SMILES for 1-(2-methoxyethyl)-2-propylpiperazine is CCCC1CNCCN1CCOC.
What is the InChIKey of 1-(2-methoxyethyl)-2-propylpiperazine?
The InChIKey is HCXZOCPNDAEQDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-3-4-10-9-11-5-6-12(10)7-8-13-2/h10-11H,3-9H2,1-2H3.
What are the key properties of 1-(2-methoxyethyl)-2-propylpiperazine?
1-(2-methoxyethyl)-2-propylpiperazine has a molecular weight of 186.30 g/mol, XLogP of 0.71, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-2-propylpiperazine is sourced from PubChem (CID 64832331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).