8-(2-piperazin-1-ylethyl)-8-azabicyclo[3.2.1]octane

C13H25N3 — CID 174051623

IUPAC8-(2-piperazin-1-ylethyl)-8-azabicyclo[3.2.1]octane
SMILESC1CC2CCC(C1)N2CCN1CCNCC1
InChIInChI=1S/C13H25N3/c1-2-12-4-5-13(3-1)16(12)11-10-15-8-6-14-7-9-15/h12-14H,1-11H2
InChIKeyWMNYAFILCZSFMZ-UHFFFAOYSA-N
MW223.36 g/mol
LogP0.91
Rot. Bonds3

About 8-(2-piperazin-1-ylethyl)-8-azabicyclo[3.2.1]octane

8-(2-piperazin-1-ylethyl)-8-azabicyclo[3.2.1]octane (PubChem CID 174051623) has the molecular formula C13H25N3 and a molecular weight of 223.36 g/mol. Its IUPAC name is 8-(2-piperazin-1-ylethyl)-8-azabicyclo[3.2.1]octane.

Molecular Properties

Compound Name8-(2-piperazin-1-ylethyl)-8-azabicyclo[3.2.1]octane
PubChem CID174051623
Molecular FormulaC13H25N3
Molecular Weight223.36 g/mol
Exact Mass223.20
IUPAC Name8-(2-piperazin-1-ylethyl)-8-azabicyclo[3.2.1]octane
SMILESC1CC2CCC(C1)N2CCN1CCNCC1
InChIInChI=1S/C13H25N3/c1-2-12-4-5-13(3-1)16(12)11-10-15-8-6-14-7-9-15/h12-14H,1-11H2
InChIKeyWMNYAFILCZSFMZ-UHFFFAOYSA-N
XLogP0.91
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 8-(2-piperazin-1-ylethyl)-8-azabicyclo[3.2.1]octane 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-[2-(2,6-dimethylpiperidin-1-yl)ethyl]piperazine
CID 60851611
1-(2-piperazin-1-ylethyl)azocane
CID 60851971
1-(2-pyrrolidin-1-ylethyl)-1,4-diazepane
CID 2772404
1-[2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)ethyl]piperazine
CID 63169674
ethane;1-[2-(4-methylpiperidin-1-yl)ethyl]piperazine
CID 153398628
1-(2-piperazin-1-ylethyl)-4-(piperazin-1-ylmethyl)piperazine
CID 91441427
N-[[1-(2-piperazin-1-ylethyl)piperidin-4-yl]methyl]acetamide
CID 102736381
1-[2-[3-(methoxymethyl)piperidin-1-yl]ethyl]-1,4-diazepane
CID 106587374
1-cyclopropyl-3-(2-piperazin-1-ylethyl)imidazol-2-one
CID 80580911
2-[4-[2-[4-(2-piperazin-1-ylethyl)piperazin-1-yl]ethyl]piperazin-1-yl]ethanamine
CID 130322012
N-(cyclobutylmethyl)-N-methyl-2-piperazin-1-ylethanamine
CID 62860620
1-cyclobutyl-4-piperazin-1-ylbutan-1-amine
CID 116942063

Frequently Asked Questions

What is the IUPAC name of 8-(2-piperazin-1-ylethyl)-8-azabicyclo[3.2.1]octane?
The IUPAC name of 8-(2-piperazin-1-ylethyl)-8-azabicyclo[3.2.1]octane (CID 174051623) is 8-(2-piperazin-1-ylethyl)-8-azabicyclo[3.2.1]octane.
What is the SMILES notation for 8-(2-piperazin-1-ylethyl)-8-azabicyclo[3.2.1]octane?
The canonical SMILES for 8-(2-piperazin-1-ylethyl)-8-azabicyclo[3.2.1]octane is C1CC2CCC(C1)N2CCN1CCNCC1.
What is the InChIKey of 8-(2-piperazin-1-ylethyl)-8-azabicyclo[3.2.1]octane?
The InChIKey is WMNYAFILCZSFMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3/c1-2-12-4-5-13(3-1)16(12)11-10-15-8-6-14-7-9-15/h12-14H,1-11H2.
What are the key properties of 8-(2-piperazin-1-ylethyl)-8-azabicyclo[3.2.1]octane?
8-(2-piperazin-1-ylethyl)-8-azabicyclo[3.2.1]octane has a molecular weight of 223.36 g/mol, XLogP of 0.91, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-piperazin-1-ylethyl)-8-azabicyclo[3.2.1]octane is sourced from PubChem (CID 174051623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).