1-(3-ethyloxolan-3-yl)piperazine

C10H20N2O — CID 131070991

IUPAC1-(3-ethyloxolan-3-yl)piperazine
SMILESCCC1(N2CCNCC2)CCOC1
InChIInChI=1S/C10H20N2O/c1-2-10(3-8-13-9-10)12-6-4-11-5-7-12/h11H,2-9H2,1H3
InChIKeyBALKCUWRNGASDL-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.46
Rot. Bonds2

About 1-(3-ethyloxolan-3-yl)piperazine

1-(3-ethyloxolan-3-yl)piperazine (PubChem CID 131070991) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 1-(3-ethyloxolan-3-yl)piperazine.

Molecular Properties

Compound Name1-(3-ethyloxolan-3-yl)piperazine
PubChem CID131070991
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name1-(3-ethyloxolan-3-yl)piperazine
SMILESCCC1(N2CCNCC2)CCOC1
InChIInChI=1S/C10H20N2O/c1-2-10(3-8-13-9-10)12-6-4-11-5-7-12/h11H,2-9H2,1H3
InChIKeyBALKCUWRNGASDL-UHFFFAOYSA-N
XLogP0.46
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(3-ethyloxolan-3-yl)piperazine?
The IUPAC name of 1-(3-ethyloxolan-3-yl)piperazine (CID 131070991) is 1-(3-ethyloxolan-3-yl)piperazine.
What is the SMILES notation for 1-(3-ethyloxolan-3-yl)piperazine?
The canonical SMILES for 1-(3-ethyloxolan-3-yl)piperazine is CCC1(N2CCNCC2)CCOC1.
What is the InChIKey of 1-(3-ethyloxolan-3-yl)piperazine?
The InChIKey is BALKCUWRNGASDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-2-10(3-8-13-9-10)12-6-4-11-5-7-12/h11H,2-9H2,1H3.
What are the key properties of 1-(3-ethyloxolan-3-yl)piperazine?
1-(3-ethyloxolan-3-yl)piperazine has a molecular weight of 184.28 g/mol, XLogP of 0.46, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethyloxolan-3-yl)piperazine is sourced from PubChem (CID 131070991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).