2-(2,5-dimethylpiperazin-1-yl)ethanamine

C8H19N3 — CID 19767343

IUPAC2-(2,5-dimethylpiperazin-1-yl)ethanamine
SMILESCC1CN(CCN)C(C)CN1
InChIInChI=1S/C8H19N3/c1-7-6-11(4-3-9)8(2)5-10-7/h7-8,10H,3-6,9H2,1-2H3
InChIKeyMBWAUPPOQKPRNN-UHFFFAOYSA-N
MW157.26 g/mol
LogP-0.37
Rot. Bonds2

About 2-(2,5-dimethylpiperazin-1-yl)ethanamine

2-(2,5-dimethylpiperazin-1-yl)ethanamine (PubChem CID 19767343) has the molecular formula C8H19N3 and a molecular weight of 157.26 g/mol. Its IUPAC name is 2-(2,5-dimethylpiperazin-1-yl)ethanamine.

Molecular Properties

Compound Name2-(2,5-dimethylpiperazin-1-yl)ethanamine
PubChem CID19767343
Molecular FormulaC8H19N3
Molecular Weight157.26 g/mol
Exact Mass157.16
IUPAC Name2-(2,5-dimethylpiperazin-1-yl)ethanamine
SMILESCC1CN(CCN)C(C)CN1
InChIInChI=1S/C8H19N3/c1-7-6-11(4-3-9)8(2)5-10-7/h7-8,10H,3-6,9H2,1-2H3
InChIKeyMBWAUPPOQKPRNN-UHFFFAOYSA-N
XLogP-0.37
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 5-0.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(2,5-dimethylpiperazin-1-yl)ethanamine 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

4-(2-aminoethyl)-5-methylpiperazin-2-amine
CID 118153264
1-dodecyl-2,5-dimethylpiperazine
CID 3030143
1-(3-ethylsulfonylpropyl)-2,5-dimethylpiperazine
CID 65098411
2,5-dimethyl-1-[2-(1-methylpiperidin-4-yl)ethyl]piperazine
CID 114516807
(5S)-2,5-dimethyl-1-prop-2-enylpiperazine
CID 91251130
1-(2,5-dimethylpiperazin-1-yl)butan-2-amine
CID 67575946
1-(2-cyclohexyloxyethyl)-2,5-dimethylpiperazine
CID 64939149
2,5-dimethyl-1-[2-(3-methylcyclohexyl)ethyl]piperazine
CID 64936485
4-[2-(2,5-dimethylpiperazin-1-yl)ethyl]-2-methyl-1,3-thiazole
CID 106043580
1-[2-(cyclopenten-1-yl)ethyl]-2,5-dimethylpiperazine
CID 106172766
3-(2,5-dimethylpiperazin-1-yl)-N-propan-2-ylpropanamide
CID 64980409
3-(2,5-dimethylpiperazin-1-yl)propane-1,2-diol
CID 82850214

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethylpiperazin-1-yl)ethanamine?
The IUPAC name of 2-(2,5-dimethylpiperazin-1-yl)ethanamine (CID 19767343) is 2-(2,5-dimethylpiperazin-1-yl)ethanamine.
What is the SMILES notation for 2-(2,5-dimethylpiperazin-1-yl)ethanamine?
The canonical SMILES for 2-(2,5-dimethylpiperazin-1-yl)ethanamine is CC1CN(CCN)C(C)CN1.
What is the InChIKey of 2-(2,5-dimethylpiperazin-1-yl)ethanamine?
The InChIKey is MBWAUPPOQKPRNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3/c1-7-6-11(4-3-9)8(2)5-10-7/h7-8,10H,3-6,9H2,1-2H3.
What are the key properties of 2-(2,5-dimethylpiperazin-1-yl)ethanamine?
2-(2,5-dimethylpiperazin-1-yl)ethanamine has a molecular weight of 157.26 g/mol, XLogP of -0.37, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethylpiperazin-1-yl)ethanamine is sourced from PubChem (CID 19767343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).