2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine;2,6-dimethylpiperazine

C14H34N6 — CID 161349261

IUPAC2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine;2,6-dimethylpiperazine
SMILESCC1CNCC(C)N1.NCCN1CCN(CCN)CC1
InChIInChI=1S/C8H20N4.C6H14N2/c9-1-3-11-5-7-12(4-2-10)8-6-11;1-5-3-7-4-6(2)8-5/h1-10H2;5-8H,3-4H2,1-2H3
InChIKeyVNSJZLICAZLINP-UHFFFAOYSA-N
MW286.47 g/mol
LogP-1.52
Rot. Bonds4

About 2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine;2,6-dimethylpiperazine

2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine;2,6-dimethylpiperazine (PubChem CID 161349261) has the molecular formula C14H34N6 and a molecular weight of 286.47 g/mol. Its IUPAC name is 2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine;2,6-dimethylpiperazine.

Molecular Properties

Compound Name2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine;2,6-dimethylpiperazine
PubChem CID161349261
Molecular FormulaC14H34N6
Molecular Weight286.47 g/mol
Exact Mass286.28
IUPAC Name2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine;2,6-dimethylpiperazine
SMILESCC1CNCC(C)N1.NCCN1CCN(CCN)CC1
InChIInChI=1S/C8H20N4.C6H14N2/c9-1-3-11-5-7-12(4-2-10)8-6-11;1-5-3-7-4-6(2)8-5/h1-10H2;5-8H,3-4H2,1-2H3
InChIKeyVNSJZLICAZLINP-UHFFFAOYSA-N
XLogP-1.52
TPSA82.58 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.47
LogP ≤ 5-1.52
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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Related Compounds

2-(aziridin-1-yl)ethanamine;dichloronickel
CID 15821369
2,6-dimethylpiperazine;iodomethane
CID 177002631
2-[4-[2-[4-(2-piperazin-1-ylethyl)piperazin-1-yl]ethyl]piperazin-1-yl]ethanamine
CID 130322012
2-[4-[2-(4-methylpiperazin-1-yl)ethyl]piperazin-1-yl]ethanamine
CID 82890041
ethane;2-(4-methylpiperidin-1-yl)ethanamine
CID 143291209
methane;2-piperazin-1-ylethanamine
CID 160655027
1-[4-(2-aminoethyl)piperazin-1-yl]-2-methylpropan-2-amine
CID 45117280
2-(4-methylpiperidin-1-yl)ethanamine;propane
CID 142306647
2-[4-(2-fluoroethyl)piperazin-1-yl]ethanamine
CID 80698853
1-(2-fluoroethyl)-4,6-dimethyl-1,5-diazocane
CID 130504644
N'-[4-(2-aminoethyl)piperazin-1-yl]-N'-methylmethanediamine
CID 58743576
2-(4-iodopiperazin-1-yl)ethanamine
CID 89179522

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine;2,6-dimethylpiperazine?
The IUPAC name of 2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine;2,6-dimethylpiperazine (CID 161349261) is 2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine;2,6-dimethylpiperazine.
What is the SMILES notation for 2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine;2,6-dimethylpiperazine?
The canonical SMILES for 2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine;2,6-dimethylpiperazine is CC1CNCC(C)N1.NCCN1CCN(CCN)CC1.
What is the InChIKey of 2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine;2,6-dimethylpiperazine?
The InChIKey is VNSJZLICAZLINP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N4.C6H14N2/c9-1-3-11-5-7-12(4-2-10)8-6-11;1-5-3-7-4-6(2)8-5/h1-10H2;5-8H,3-4H2,1-2H3.
What are the key properties of 2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine;2,6-dimethylpiperazine?
2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine;2,6-dimethylpiperazine has a molecular weight of 286.47 g/mol, XLogP of -1.52, 4 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine;2,6-dimethylpiperazine is sourced from PubChem (CID 161349261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).