1-(ethoxymethyl)-4-propylpiperazine

C10H22N2O — CID 59190052

IUPAC1-(ethoxymethyl)-4-propylpiperazine
SMILESCCCN1CCN(COCC)CC1
InChIInChI=1S/C10H22N2O/c1-3-5-11-6-8-12(9-7-11)10-13-4-2/h3-10H2,1-2H3
InChIKeyBTKUPMLIQWWMMX-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.01
Rot. Bonds5

About 1-(ethoxymethyl)-4-propylpiperazine

1-(ethoxymethyl)-4-propylpiperazine (PubChem CID 59190052) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 1-(ethoxymethyl)-4-propylpiperazine.

Molecular Properties

Compound Name1-(ethoxymethyl)-4-propylpiperazine
PubChem CID59190052
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name1-(ethoxymethyl)-4-propylpiperazine
SMILESCCCN1CCN(COCC)CC1
InChIInChI=1S/C10H22N2O/c1-3-5-11-6-8-12(9-7-11)10-13-4-2/h3-10H2,1-2H3
InChIKeyBTKUPMLIQWWMMX-UHFFFAOYSA-N
XLogP1.01
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-(ethoxymethyl)-4-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-(ethoxymethyl)-4-propylpiperazine?
The IUPAC name of 1-(ethoxymethyl)-4-propylpiperazine (CID 59190052) is 1-(ethoxymethyl)-4-propylpiperazine.
What is the SMILES notation for 1-(ethoxymethyl)-4-propylpiperazine?
The canonical SMILES for 1-(ethoxymethyl)-4-propylpiperazine is CCCN1CCN(COCC)CC1.
What is the InChIKey of 1-(ethoxymethyl)-4-propylpiperazine?
The InChIKey is BTKUPMLIQWWMMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-3-5-11-6-8-12(9-7-11)10-13-4-2/h3-10H2,1-2H3.
What are the key properties of 1-(ethoxymethyl)-4-propylpiperazine?
1-(ethoxymethyl)-4-propylpiperazine has a molecular weight of 186.30 g/mol, XLogP of 1.01, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(ethoxymethyl)-4-propylpiperazine is sourced from PubChem (CID 59190052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).