1-(1-propan-2-ylcyclopentyl)piperazine

C12H24N2 — CID 83818772

IUPAC1-(1-propan-2-ylcyclopentyl)piperazine
SMILESCC(C)C1(N2CCNCC2)CCCC1
InChIInChI=1S/C12H24N2/c1-11(2)12(5-3-4-6-12)14-9-7-13-8-10-14/h11,13H,3-10H2,1-2H3
InChIKeyZCBWSEFLJGTWLG-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.86
Rot. Bonds2

About 1-(1-propan-2-ylcyclopentyl)piperazine

1-(1-propan-2-ylcyclopentyl)piperazine (PubChem CID 83818772) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 1-(1-propan-2-ylcyclopentyl)piperazine.

Molecular Properties

Compound Name1-(1-propan-2-ylcyclopentyl)piperazine
PubChem CID83818772
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name1-(1-propan-2-ylcyclopentyl)piperazine
SMILESCC(C)C1(N2CCNCC2)CCCC1
InChIInChI=1S/C12H24N2/c1-11(2)12(5-3-4-6-12)14-9-7-13-8-10-14/h11,13H,3-10H2,1-2H3
InChIKeyZCBWSEFLJGTWLG-UHFFFAOYSA-N
XLogP1.86
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(1-propan-2-ylcyclopentyl)piperazine 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-(4-propan-2-ylpiperidin-4-yl)thiomorpholine
CID 165471273
3-methyl-1-(4-propan-2-ylpiperidin-4-yl)piperidine
CID 165465526
1-(1-methylcyclopentyl)-1,4-diazepane
CID 64686822
1-(1-ethylcyclopropyl)piperazine
CID 83694598
1-(1-pyrrolidin-1-ylcyclobutyl)ethanamine
CID 115013494
1-[1-(2-methylbutan-2-yl)cycloheptyl]piperazine
CID 134473496
2-methyl-8a-propan-2-yl-1,3,4,6,7,8-hexahydropyrrolo[1,2-a][1,4]azaphosphinine 2-oxide
CID 171590791
(1R)-1-[1-(4-methylpiperazin-1-yl)cyclohexyl]ethanol
CID 125470735
1-(1,4-diazepan-1-yl)-2-methoxycyclohexane-1-carbonitrile
CID 106872853
1-(1-morpholin-4-ylcyclopentyl)ethanamine;dihydrochloride
CID 54595571
2-[1-(1-propan-2-ylcycloheptyl)piperidin-4-yl]-1H-benzimidazole
CID 141019607
N,N-dimethyl-1-piperazin-1-ylcyclohexane-1-carboxamide;hydrochloride
CID 131738593

Frequently Asked Questions

What is the IUPAC name of 1-(1-propan-2-ylcyclopentyl)piperazine?
The IUPAC name of 1-(1-propan-2-ylcyclopentyl)piperazine (CID 83818772) is 1-(1-propan-2-ylcyclopentyl)piperazine.
What is the SMILES notation for 1-(1-propan-2-ylcyclopentyl)piperazine?
The canonical SMILES for 1-(1-propan-2-ylcyclopentyl)piperazine is CC(C)C1(N2CCNCC2)CCCC1.
What is the InChIKey of 1-(1-propan-2-ylcyclopentyl)piperazine?
The InChIKey is ZCBWSEFLJGTWLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-11(2)12(5-3-4-6-12)14-9-7-13-8-10-14/h11,13H,3-10H2,1-2H3.
What are the key properties of 1-(1-propan-2-ylcyclopentyl)piperazine?
1-(1-propan-2-ylcyclopentyl)piperazine has a molecular weight of 196.34 g/mol, XLogP of 1.86, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-propan-2-ylcyclopentyl)piperazine is sourced from PubChem (CID 83818772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).