4-(2-methoxyethyl)-N-methyl-N-propylpiperazine-1-carboxamide

C12H25N3O2 — CID 155031177

IUPAC4-(2-methoxyethyl)-N-methyl-N-propylpiperazine-1-carboxamide
SMILESCCCN(C)C(=O)N1CCN(CCOC)CC1
InChIInChI=1S/C12H25N3O2/c1-4-5-13(2)12(16)15-8-6-14(7-9-15)10-11-17-3/h4-11H2,1-3H3
InChIKeyIEEAYQVZVJEJCK-UHFFFAOYSA-N
MW243.35 g/mol
LogP0.71
Rot. Bonds5

About 4-(2-methoxyethyl)-N-methyl-N-propylpiperazine-1-carboxamide

4-(2-methoxyethyl)-N-methyl-N-propylpiperazine-1-carboxamide (PubChem CID 155031177) has the molecular formula C12H25N3O2 and a molecular weight of 243.35 g/mol. Its IUPAC name is 4-(2-methoxyethyl)-N-methyl-N-propylpiperazine-1-carboxamide.

Molecular Properties

Compound Name4-(2-methoxyethyl)-N-methyl-N-propylpiperazine-1-carboxamide
PubChem CID155031177
Molecular FormulaC12H25N3O2
Molecular Weight243.35 g/mol
Exact Mass243.19
IUPAC Name4-(2-methoxyethyl)-N-methyl-N-propylpiperazine-1-carboxamide
SMILESCCCN(C)C(=O)N1CCN(CCOC)CC1
InChIInChI=1S/C12H25N3O2/c1-4-5-13(2)12(16)15-8-6-14(7-9-15)10-11-17-3/h4-11H2,1-3H3
InChIKeyIEEAYQVZVJEJCK-UHFFFAOYSA-N
XLogP0.71
TPSA36.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 50.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-(2-methoxyethyl)-N-methyl-N-propylpiperazine-1-carboxamide 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 4-(2-methoxyethyl)-N-methyl-N-propylpiperazine-1-carboxamide?
The IUPAC name of 4-(2-methoxyethyl)-N-methyl-N-propylpiperazine-1-carboxamide (CID 155031177) is 4-(2-methoxyethyl)-N-methyl-N-propylpiperazine-1-carboxamide.
What is the SMILES notation for 4-(2-methoxyethyl)-N-methyl-N-propylpiperazine-1-carboxamide?
The canonical SMILES for 4-(2-methoxyethyl)-N-methyl-N-propylpiperazine-1-carboxamide is CCCN(C)C(=O)N1CCN(CCOC)CC1.
What is the InChIKey of 4-(2-methoxyethyl)-N-methyl-N-propylpiperazine-1-carboxamide?
The InChIKey is IEEAYQVZVJEJCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O2/c1-4-5-13(2)12(16)15-8-6-14(7-9-15)10-11-17-3/h4-11H2,1-3H3.
What are the key properties of 4-(2-methoxyethyl)-N-methyl-N-propylpiperazine-1-carboxamide?
4-(2-methoxyethyl)-N-methyl-N-propylpiperazine-1-carboxamide has a molecular weight of 243.35 g/mol, XLogP of 0.71, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyethyl)-N-methyl-N-propylpiperazine-1-carboxamide is sourced from PubChem (CID 155031177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).