1-ethyl-2,4-dimethylpiperazine;4-ethyl-1,2-dimethylpiperazine;1-ethyl-4-methylpiperazine;1-ethyl-4-methylpiperazine-2,3-dione;1-ethyl-4-methylpiperazine-2,6-dione;1-ethyl-4-methylpiperazin-2-one;4-ethyl-1-methylpiperazin-2-one;1-ethyl-2,3,4-trimethylpiperazine;1-ethyl-2,4,6-trimethylpiperazine;4-ethyl-1,2,6-trimethylpiperazine

C78H164N20O6 — CID 157371970

IUPAC1-ethyl-2,4-dimethylpiperazine;4-ethyl-1,2-dimethylpiperazine;1-ethyl-4-methylpiperazine;1-ethyl-4-methylpiperazine-2,3-dione;1-ethyl-4-methylpiperazine-2,6-dione;1-ethyl-4-methylpiperazin-2-one;4-ethyl-1-methylpiperazin-2-one;1-ethyl-2,3,4-trimethylpiperazine;1-ethyl-2,4,6-trimethylpiperazine;4-ethyl-1,2,6-trimethylpiperazine
SMILESCCN1C(=O)CN(C)CC1=O.CCN1C(C)CN(C)CC1C.CCN1CC(C)N(C)C(C)C1.CCN1CCN(C)C(=O)C1.CCN1CCN(C)C(=O)C1=O.CCN1CCN(C)C(C)C1.CCN1CCN(C)C(C)C1C.CCN1CCN(C)CC1.CCN1CCN(C)CC1=O.CCN1CCN(C)CC1C
InChIInChI=1S/3C9H20N2.2C8H18N2.2C7H12N2O2.2C7H14N2O.C7H16N2/c1-5-11-6-8(2)10(4)9(3)7-11;1-5-11-8(2)6-10(4)7-9(11)3;1-5-11-7-6-10(4)8(2)9(11)3;1-4-10-6-5-9(3)8(2)7-10;1-4-10-6-5-9(3)7-8(10)2;1-3-9-6(10)4-8(2)5-7(9)11;1-3-9-5-4-8(2)6(10)7(9)11;1-3-9-5-4-8(2)7(10)6-9;1-3-9-5-4-8(2)6-7(9)10;1-3-9-6-4-8(2)5-7-9/h3*8-9H,5-7H2,1-4H3;2*8H,4-7H2,1-3H3;2*3-5H2,1-2H3;2*3-6H2,1-2H3;3-7H2,1-2H3
InChIKeyBJWJBMXJPWCUIY-UHFFFAOYSA-N
MW1478.30 g/mol
LogP2.80
Rot. Bonds10

About 1-ethyl-2,4-dimethylpiperazine;4-ethyl-1,2-dimethylpiperazine;1-ethyl-4-methylpiperazine;1-ethyl-4-methylpiperazine-2,3-dione;1-ethyl-4-methylpiperazine-2,6-dione;1-ethyl-4-methylpiperazin-2-one;4-ethyl-1-methylpiperazin-2-one;1-ethyl-2,3,4-trimethylpiperazine;1-ethyl-2,4,6-trimethylpiperazine;4-ethyl-1,2,6-trimethylpiperazine

1-ethyl-2,4-dimethylpiperazine;4-ethyl-1,2-dimethylpiperazine;1-ethyl-4-methylpiperazine;1-ethyl-4-methylpiperazine-2,3-dione;1-ethyl-4-methylpiperazine-2,6-dione;1-ethyl-4-methylpiperazin-2-one;4-ethyl-1-methylpiperazin-2-one;1-ethyl-2,3,4-trimethylpiperazine;1-ethyl-2,4,6-trimethylpiperazine;4-ethyl-1,2,6-trimethylpiperazine (PubChem CID 157371970) has the molecular formula C78H164N20O6 and a molecular weight of 1478.30 g/mol. Its IUPAC name is 1-ethyl-2,4-dimethylpiperazine;4-ethyl-1,2-dimethylpiperazine;1-ethyl-4-methylpiperazine;1-ethyl-4-methylpiperazine-2,3-dione;1-ethyl-4-methylpiperazine-2,6-dione;1-ethyl-4-methylpiperazin-2-one;4-ethyl-1-methylpiperazin-2-one;1-ethyl-2,3,4-trimethylpiperazine;1-ethyl-2,4,6-trimethylpiperazine;4-ethyl-1,2,6-trimethylpiperazine.

Molecular Properties

Compound Name1-ethyl-2,4-dimethylpiperazine;4-ethyl-1,2-dimethylpiperazine;1-ethyl-4-methylpiperazine;1-ethyl-4-methylpiperazine-2,3-dione;1-ethyl-4-methylpiperazine-2,6-dione;1-ethyl-4-methylpiperazin-2-one;4-ethyl-1-methylpiperazin-2-one;1-ethyl-2,3,4-trimethylpiperazine;1-ethyl-2,4,6-trimethylpiperazine;4-ethyl-1,2,6-trimethylpiperazine
PubChem CID157371970
Molecular FormulaC78H164N20O6
Molecular Weight1478.30 g/mol
Exact Mass1477.31
IUPAC Name1-ethyl-2,4-dimethylpiperazine;4-ethyl-1,2-dimethylpiperazine;1-ethyl-4-methylpiperazine;1-ethyl-4-methylpiperazine-2,3-dione;1-ethyl-4-methylpiperazine-2,6-dione;1-ethyl-4-methylpiperazin-2-one;4-ethyl-1-methylpiperazin-2-one;1-ethyl-2,3,4-trimethylpiperazine;1-ethyl-2,4,6-trimethylpiperazine;4-ethyl-1,2,6-trimethylpiperazine
SMILESCCN1C(=O)CN(C)CC1=O.CCN1C(C)CN(C)CC1C.CCN1CC(C)N(C)C(C)C1.CCN1CCN(C)C(=O)C1.CCN1CCN(C)C(=O)C1=O.CCN1CCN(C)C(C)C1.CCN1CCN(C)C(C)C1C.CCN1CCN(C)CC1.CCN1CCN(C)CC1=O.CCN1CCN(C)CC1C
InChIInChI=1S/3C9H20N2.2C8H18N2.2C7H12N2O2.2C7H14N2O.C7H16N2/c1-5-11-6-8(2)10(4)9(3)7-11;1-5-11-8(2)6-10(4)7-9(11)3;1-5-11-7-6-10(4)8(2)9(11)3;1-4-10-6-5-9(3)8(2)7-10;1-4-10-6-5-9(3)7-8(10)2;1-3-9-6(10)4-8(2)5-7(9)11;1-3-9-5-4-8(2)6(10)7(9)11;1-3-9-5-4-8(2)7(10)6-9;1-3-9-5-4-8(2)6-7(9)10;1-3-9-6-4-8(2)5-7-9/h3*8-9H,5-7H2,1-4H3;2*8H,4-7H2,1-3H3;2*3-5H2,1-2H3;2*3-6H2,1-2H3;3-7H2,1-2H3
InChIKeyBJWJBMXJPWCUIY-UHFFFAOYSA-N
XLogP2.80
TPSA167.22 Ų
H-Bond Donors
H-Bond Acceptors21
Rotatable Bonds10
Heavy Atoms104
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001478.30
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1021

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

Analyze 1-ethyl-2,4-dimethylpiperazine;4-ethyl-1,2-dimethylpiperazine;1-ethyl-4-methylpiperazine;1-ethyl-4-methylpiperazine-2,3-dione;1-ethyl-4-methylpiperazine-2,6-dione;1-ethyl-4-methylpiperazin-2-one;4-ethyl-1-methylpiperazin-2-one;1-ethyl-2,3,4-trimethylpiperazine;1-ethyl-2,4,6-trimethylpiperazine;4-ethyl-1,2,6-trimethylpiperazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2,4-dimethylpiperazine;4-ethyl-1,2-dimethylpiperazine;1-ethyl-4-methylpiperazine;1-ethyl-4-methylpiperazine-2,3-dione;1-ethyl-4-methylpiperazine-2,6-dione;1-ethyl-4-methylpiperazin-2-one;4-ethyl-1-methylpiperazin-2-one;1-ethyl-2,3,4-trimethylpiperazine;1-ethyl-2,4,6-trimethylpiperazine;4-ethyl-1,2,6-trimethylpiperazine?
The IUPAC name of 1-ethyl-2,4-dimethylpiperazine;4-ethyl-1,2-dimethylpiperazine;1-ethyl-4-methylpiperazine;1-ethyl-4-methylpiperazine-2,3-dione;1-ethyl-4-methylpiperazine-2,6-dione;1-ethyl-4-methylpiperazin-2-one;4-ethyl-1-methylpiperazin-2-one;1-ethyl-2,3,4-trimethylpiperazine;1-ethyl-2,4,6-trimethylpiperazine;4-ethyl-1,2,6-trimethylpiperazine (CID 157371970) is 1-ethyl-2,4-dimethylpiperazine;4-ethyl-1,2-dimethylpiperazine;1-ethyl-4-methylpiperazine;1-ethyl-4-methylpiperazine-2,3-dione;1-ethyl-4-methylpiperazine-2,6-dione;1-ethyl-4-methylpiperazin-2-one;4-ethyl-1-methylpiperazin-2-one;1-ethyl-2,3,4-trimethylpiperazine;1-ethyl-2,4,6-trimethylpiperazine;4-ethyl-1,2,6-trimethylpiperazine.
What is the SMILES notation for 1-ethyl-2,4-dimethylpiperazine;4-ethyl-1,2-dimethylpiperazine;1-ethyl-4-methylpiperazine;1-ethyl-4-methylpiperazine-2,3-dione;1-ethyl-4-methylpiperazine-2,6-dione;1-ethyl-4-methylpiperazin-2-one;4-ethyl-1-methylpiperazin-2-one;1-ethyl-2,3,4-trimethylpiperazine;1-ethyl-2,4,6-trimethylpiperazine;4-ethyl-1,2,6-trimethylpiperazine?
The canonical SMILES for 1-ethyl-2,4-dimethylpiperazine;4-ethyl-1,2-dimethylpiperazine;1-ethyl-4-methylpiperazine;1-ethyl-4-methylpiperazine-2,3-dione;1-ethyl-4-methylpiperazine-2,6-dione;1-ethyl-4-methylpiperazin-2-one;4-ethyl-1-methylpiperazin-2-one;1-ethyl-2,3,4-trimethylpiperazine;1-ethyl-2,4,6-trimethylpiperazine;4-ethyl-1,2,6-trimethylpiperazine is CCN1C(=O)CN(C)CC1=O.CCN1C(C)CN(C)CC1C.CCN1CC(C)N(C)C(C)C1.CCN1CCN(C)C(=O)C1.CCN1CCN(C)C(=O)C1=O.CCN1CCN(C)C(C)C1.CCN1CCN(C)C(C)C1C.CCN1CCN(C)CC1.CCN1CCN(C)CC1=O.CCN1CCN(C)CC1C.
What is the InChIKey of 1-ethyl-2,4-dimethylpiperazine;4-ethyl-1,2-dimethylpiperazine;1-ethyl-4-methylpiperazine;1-ethyl-4-methylpiperazine-2,3-dione;1-ethyl-4-methylpiperazine-2,6-dione;1-ethyl-4-methylpiperazin-2-one;4-ethyl-1-methylpiperazin-2-one;1-ethyl-2,3,4-trimethylpiperazine;1-ethyl-2,4,6-trimethylpiperazine;4-ethyl-1,2,6-trimethylpiperazine?
The InChIKey is BJWJBMXJPWCUIY-UHFFFAOYSA-N. The full InChI is InChI=1S/3C9H20N2.2C8H18N2.2C7H12N2O2.2C7H14N2O.C7H16N2/c1-5-11-6-8(2)10(4)9(3)7-11;1-5-11-8(2)6-10(4)7-9(11)3;1-5-11-7-6-10(4)8(2)9(11)3;1-4-10-6-5-9(3)8(2)7-10;1-4-10-6-5-9(3)7-8(10)2;1-3-9-6(10)4-8(2)5-7(9)11;1-3-9-5-4-8(2)6(10)7(9)11;1-3-9-5-4-8(2)7(10)6-9;1-3-9-5-4-8(2)6-7(9)10;1-3-9-6-4-8(2)5-7-9/h3*8-9H,5-7H2,1-4H3;2*8H,4-7H2,1-3H3;2*3-5H2,1-2H3;2*3-6H2,1-2H3;3-7H2,1-2H3.
What are the key properties of 1-ethyl-2,4-dimethylpiperazine;4-ethyl-1,2-dimethylpiperazine;1-ethyl-4-methylpiperazine;1-ethyl-4-methylpiperazine-2,3-dione;1-ethyl-4-methylpiperazine-2,6-dione;1-ethyl-4-methylpiperazin-2-one;4-ethyl-1-methylpiperazin-2-one;1-ethyl-2,3,4-trimethylpiperazine;1-ethyl-2,4,6-trimethylpiperazine;4-ethyl-1,2,6-trimethylpiperazine?
1-ethyl-2,4-dimethylpiperazine;4-ethyl-1,2-dimethylpiperazine;1-ethyl-4-methylpiperazine;1-ethyl-4-methylpiperazine-2,3-dione;1-ethyl-4-methylpiperazine-2,6-dione;1-ethyl-4-methylpiperazin-2-one;4-ethyl-1-methylpiperazin-2-one;1-ethyl-2,3,4-trimethylpiperazine;1-ethyl-2,4,6-trimethylpiperazine;4-ethyl-1,2,6-trimethylpiperazine has a molecular weight of 1478.30 g/mol, XLogP of 2.80, 10 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2,4-dimethylpiperazine;4-ethyl-1,2-dimethylpiperazine;1-ethyl-4-methylpiperazine;1-ethyl-4-methylpiperazine-2,3-dione;1-ethyl-4-methylpiperazine-2,6-dione;1-ethyl-4-methylpiperazin-2-one;4-ethyl-1-methylpiperazin-2-one;1-ethyl-2,3,4-trimethylpiperazine;1-ethyl-2,4,6-trimethylpiperazine;4-ethyl-1,2,6-trimethylpiperazine is sourced from PubChem (CID 157371970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).