1-(1-ethylcyclopropyl)piperazine

C9H18N2 — CID 83694598

IUPAC1-(1-ethylcyclopropyl)piperazine
SMILESCCC1(N2CCNCC2)CC1
InChIInChI=1S/C9H18N2/c1-2-9(3-4-9)11-7-5-10-6-8-11/h10H,2-8H2,1H3
InChIKeyFXGKNWFTKLPABS-UHFFFAOYSA-N
MW154.26 g/mol
LogP0.83
Rot. Bonds2

About 1-(1-ethylcyclopropyl)piperazine

1-(1-ethylcyclopropyl)piperazine (PubChem CID 83694598) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is 1-(1-ethylcyclopropyl)piperazine.

Molecular Properties

Compound Name1-(1-ethylcyclopropyl)piperazine
PubChem CID83694598
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name1-(1-ethylcyclopropyl)piperazine
SMILESCCC1(N2CCNCC2)CC1
InChIInChI=1S/C9H18N2/c1-2-9(3-4-9)11-7-5-10-6-8-11/h10H,2-8H2,1H3
InChIKeyFXGKNWFTKLPABS-UHFFFAOYSA-N
XLogP0.83
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(1-ethylcyclopropyl)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

1-(3-ethyloxolan-3-yl)piperazine
CID 131070991
4-(4-ethylpiperidin-4-yl)thiomorpholine
CID 165471262
8-ethyl-1,2,3,5,6,7-hexahydropyrrolizine;hydrofluoride
CID 168881533
(3-ethyl-3-piperazin-1-ylpyrrolidin-1-yl)-pyridin-4-ylmethanone
CID 110876667
(4-piperazin-1-ylthian-4-yl)methanol
CID 61337983
1-(1-ethylcyclopropyl)-3-methyl-1,4-diazepane
CID 131140809
tert-butyl 4-(4-ethylpiperidin-4-yl)-1,4-diazepane-1-carboxylate
CID 125453929
1-[1-(2-methylbutan-2-yl)cycloheptyl]piperazine
CID 134473496
2-(1-piperazin-1-ylcyclohexyl)acetic acid
CID 115035729
[1-(1,4-diazepan-1-yl)-3-ethylcyclopentyl]methanol
CID 64513850
[(8aR)-2,3,4,6,7,8-hexahydro-1H-pyrrolo[1,2-a]pyrazin-8a-yl]methanol
CID 129365913
2,3,4,6,7,8-hexahydro-1H-pyrrolo[1,2-a]pyrazin-8a-ylmethanol
CID 45122045

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethylcyclopropyl)piperazine?
The IUPAC name of 1-(1-ethylcyclopropyl)piperazine (CID 83694598) is 1-(1-ethylcyclopropyl)piperazine.
What is the SMILES notation for 1-(1-ethylcyclopropyl)piperazine?
The canonical SMILES for 1-(1-ethylcyclopropyl)piperazine is CCC1(N2CCNCC2)CC1.
What is the InChIKey of 1-(1-ethylcyclopropyl)piperazine?
The InChIKey is FXGKNWFTKLPABS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2/c1-2-9(3-4-9)11-7-5-10-6-8-11/h10H,2-8H2,1H3.
What are the key properties of 1-(1-ethylcyclopropyl)piperazine?
1-(1-ethylcyclopropyl)piperazine has a molecular weight of 154.26 g/mol, XLogP of 0.83, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethylcyclopropyl)piperazine is sourced from PubChem (CID 83694598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).