1,1,2,4-tetramethylpiperazin-1-ium

C8H19N2+ — CID 159105813

IUPAC1,1,2,4-tetramethylpiperazin-1-ium
SMILESCC1CN(C)CC[N+]1(C)C
InChIInChI=1S/C8H19N2/c1-8-7-9(2)5-6-10(8,3)4/h8H,5-7H2,1-4H3/q+1
InChIKeyKDWFSPVMLZXJPX-UHFFFAOYSA-N
MW143.25 g/mol
LogP0.40
Rot. Bonds

About 1,1,2,4-tetramethylpiperazin-1-ium

1,1,2,4-tetramethylpiperazin-1-ium (PubChem CID 159105813) has the molecular formula C8H19N2+ and a molecular weight of 143.25 g/mol. Its IUPAC name is 1,1,2,4-tetramethylpiperazin-1-ium.

Molecular Properties

Compound Name1,1,2,4-tetramethylpiperazin-1-ium
PubChem CID159105813
Molecular FormulaC8H19N2+
Molecular Weight143.25 g/mol
Exact Mass143.15
IUPAC Name1,1,2,4-tetramethylpiperazin-1-ium
SMILESCC1CN(C)CC[N+]1(C)C
InChIInChI=1S/C8H19N2/c1-8-7-9(2)5-6-10(8,3)4/h8H,5-7H2,1-4H3/q+1
InChIKeyKDWFSPVMLZXJPX-UHFFFAOYSA-N
XLogP0.40
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.25
LogP ≤ 50.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

Analyze 1,1,2,4-tetramethylpiperazin-1-ium 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

1,4,7-trimethyl-2,3,5,6,8,8a-hexahydroimidazo[1,2-a]pyrazin-4-ium
CID 11601256
1,4-dimethylpiperazin-1-ium-1,2-diamine
CID 91324979
1-methyl-4-(1-methylpyrrolidin-3-yl)-1,4-diazoniabicyclo[2.2.2]octane
CID 21340666
methane;1,1,4-trimethylpiperazin-1-ium
CID 160518182
(3R)-1,3-dimethylpyrrolidine
CID 58412242
1,3,4-trimethylpiperidine
CID 14454423
(3S,4R)-1,3,4-trimethylpiperidine
CID 14454424
(3R)-1,3-dimethylpyrrolidine;ethane
CID 90814408
1,4-dimethylpiperazine;(2S)-1,2,4-trimethylpiperazine
CID 145359851
1-tert-butyl-1,4-dimethylpiperazin-1-ium
CID 58529148
ethane;1,3,4-trimethylpiperidine
CID 142222872
(3R)-1,3-dimethylpiperidine
CID 23277968

Frequently Asked Questions

What is the IUPAC name of 1,1,2,4-tetramethylpiperazin-1-ium?
The IUPAC name of 1,1,2,4-tetramethylpiperazin-1-ium (CID 159105813) is 1,1,2,4-tetramethylpiperazin-1-ium.
What is the SMILES notation for 1,1,2,4-tetramethylpiperazin-1-ium?
The canonical SMILES for 1,1,2,4-tetramethylpiperazin-1-ium is CC1CN(C)CC[N+]1(C)C.
What is the InChIKey of 1,1,2,4-tetramethylpiperazin-1-ium?
The InChIKey is KDWFSPVMLZXJPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N2/c1-8-7-9(2)5-6-10(8,3)4/h8H,5-7H2,1-4H3/q+1.
What are the key properties of 1,1,2,4-tetramethylpiperazin-1-ium?
1,1,2,4-tetramethylpiperazin-1-ium has a molecular weight of 143.25 g/mol, XLogP of 0.40, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,4-tetramethylpiperazin-1-ium is sourced from PubChem (CID 159105813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).