1-(4-ethyl-3-methylpiperazin-1-yl)-2-piperazin-1-ylpropan-1-one

C14H28N4O — CID 63620232

IUPAC1-(4-ethyl-3-methylpiperazin-1-yl)-2-piperazin-1-ylpropan-1-one
SMILESCCN1CCN(C(=O)C(C)N2CCNCC2)CC1C
InChIInChI=1S/C14H28N4O/c1-4-16-9-10-18(11-12(16)2)14(19)13(3)17-7-5-15-6-8-17/h12-13,15H,4-11H2,1-3H3
InChIKeyBMPZXBYZSKEDOC-UHFFFAOYSA-N
MW268.40 g/mol
LogP-0.17
Rot. Bonds3

About 1-(4-ethyl-3-methylpiperazin-1-yl)-2-piperazin-1-ylpropan-1-one

1-(4-ethyl-3-methylpiperazin-1-yl)-2-piperazin-1-ylpropan-1-one (PubChem CID 63620232) has the molecular formula C14H28N4O and a molecular weight of 268.40 g/mol. Its IUPAC name is 1-(4-ethyl-3-methylpiperazin-1-yl)-2-piperazin-1-ylpropan-1-one.

Molecular Properties

Compound Name1-(4-ethyl-3-methylpiperazin-1-yl)-2-piperazin-1-ylpropan-1-one
PubChem CID63620232
Molecular FormulaC14H28N4O
Molecular Weight268.40 g/mol
Exact Mass268.23
IUPAC Name1-(4-ethyl-3-methylpiperazin-1-yl)-2-piperazin-1-ylpropan-1-one
SMILESCCN1CCN(C(=O)C(C)N2CCNCC2)CC1C
InChIInChI=1S/C14H28N4O/c1-4-16-9-10-18(11-12(16)2)14(19)13(3)17-7-5-15-6-8-17/h12-13,15H,4-11H2,1-3H3
InChIKeyBMPZXBYZSKEDOC-UHFFFAOYSA-N
XLogP-0.17
TPSA38.82 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 5-0.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(4-ethyl-3-methylpiperazin-1-yl)-2-piperazin-1-ylpropan-1-one 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-(4-ethyl-3-methylpiperazin-1-yl)-2-piperazin-1-ylpropan-1-one?
The IUPAC name of 1-(4-ethyl-3-methylpiperazin-1-yl)-2-piperazin-1-ylpropan-1-one (CID 63620232) is 1-(4-ethyl-3-methylpiperazin-1-yl)-2-piperazin-1-ylpropan-1-one.
What is the SMILES notation for 1-(4-ethyl-3-methylpiperazin-1-yl)-2-piperazin-1-ylpropan-1-one?
The canonical SMILES for 1-(4-ethyl-3-methylpiperazin-1-yl)-2-piperazin-1-ylpropan-1-one is CCN1CCN(C(=O)C(C)N2CCNCC2)CC1C.
What is the InChIKey of 1-(4-ethyl-3-methylpiperazin-1-yl)-2-piperazin-1-ylpropan-1-one?
The InChIKey is BMPZXBYZSKEDOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N4O/c1-4-16-9-10-18(11-12(16)2)14(19)13(3)17-7-5-15-6-8-17/h12-13,15H,4-11H2,1-3H3.
What are the key properties of 1-(4-ethyl-3-methylpiperazin-1-yl)-2-piperazin-1-ylpropan-1-one?
1-(4-ethyl-3-methylpiperazin-1-yl)-2-piperazin-1-ylpropan-1-one has a molecular weight of 268.40 g/mol, XLogP of -0.17, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethyl-3-methylpiperazin-1-yl)-2-piperazin-1-ylpropan-1-one is sourced from PubChem (CID 63620232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).