2-(4-ethylpiperazin-1-yl)-N,N-dimethylethanamine

C10H23N3 — CID 19860274

IUPAC2-(4-ethylpiperazin-1-yl)-N,N-dimethylethanamine
SMILESCCN1CCN(CCN(C)C)CC1
InChIInChI=1S/C10H23N3/c1-4-12-7-9-13(10-8-12)6-5-11(2)3/h4-10H2,1-3H3
InChIKeyIZHLTDZACYWRKP-UHFFFAOYSA-N
MW185.31 g/mol
LogP0.19
Rot. Bonds4

About 2-(4-ethylpiperazin-1-yl)-N,N-dimethylethanamine

2-(4-ethylpiperazin-1-yl)-N,N-dimethylethanamine (PubChem CID 19860274) has the molecular formula C10H23N3 and a molecular weight of 185.31 g/mol. Its IUPAC name is 2-(4-ethylpiperazin-1-yl)-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-(4-ethylpiperazin-1-yl)-N,N-dimethylethanamine
PubChem CID19860274
Molecular FormulaC10H23N3
Molecular Weight185.31 g/mol
Exact Mass185.19
IUPAC Name2-(4-ethylpiperazin-1-yl)-N,N-dimethylethanamine
SMILESCCN1CCN(CCN(C)C)CC1
InChIInChI=1S/C10H23N3/c1-4-12-7-9-13(10-8-12)6-5-11(2)3/h4-10H2,1-3H3
InChIKeyIZHLTDZACYWRKP-UHFFFAOYSA-N
XLogP0.19
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 50.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(4-ethylpiperazin-1-yl)-N,N-dimethylethanamine 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

Pentamethyldiethylenetriamine
CID 18196
1,4-Dimethylpiperazine
CID 7818
1-(2-(N,N-Dimethylamino)ethyl)-4-methylpiperazine
CID 66908
N,N'-diethyl-N,N'-dimethylethylenediamine
CID 66942
1,2-Ethanediamine, N1,N1-diethyl-N2,N2-dimethyl-
CID 67153
1,2-Ethanediamine, N1,N1,N2,N2-tetraethyl-
CID 67423
1,4-Diethylpiperazine
CID 80973
2-(4-Ethylpiperazin-1-yl)ethan-1-amine
CID 776622
1,4-Diisopropylpiperazine
CID 204266
1-Ethyl-4-methylpiperazine
CID 12229105
2,2'-(Piperazine-1,4-diyl)bis(N,N,N-trimethylethan-1-aminium) diiodide
CID 60336
1,1,4,4-Tetramethylpiperazine-1,4-diium dibromide
CID 212816

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylpiperazin-1-yl)-N,N-dimethylethanamine?
The IUPAC name of 2-(4-ethylpiperazin-1-yl)-N,N-dimethylethanamine (CID 19860274) is 2-(4-ethylpiperazin-1-yl)-N,N-dimethylethanamine.
What is the SMILES notation for 2-(4-ethylpiperazin-1-yl)-N,N-dimethylethanamine?
The canonical SMILES for 2-(4-ethylpiperazin-1-yl)-N,N-dimethylethanamine is CCN1CCN(CCN(C)C)CC1.
What is the InChIKey of 2-(4-ethylpiperazin-1-yl)-N,N-dimethylethanamine?
The InChIKey is IZHLTDZACYWRKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3/c1-4-12-7-9-13(10-8-12)6-5-11(2)3/h4-10H2,1-3H3.
What are the key properties of 2-(4-ethylpiperazin-1-yl)-N,N-dimethylethanamine?
2-(4-ethylpiperazin-1-yl)-N,N-dimethylethanamine has a molecular weight of 185.31 g/mol, XLogP of 0.19, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylpiperazin-1-yl)-N,N-dimethylethanamine is sourced from PubChem (CID 19860274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).