2,5-diethyl-1-(oxolan-3-yl)piperazine

C12H24N2O — CID 64843081

IUPAC2,5-diethyl-1-(oxolan-3-yl)piperazine
SMILESCCC1CN(C2CCOC2)C(CC)CN1
InChIInChI=1S/C12H24N2O/c1-3-10-8-14(11(4-2)7-13-10)12-5-6-15-9-12/h10-13H,3-9H2,1-2H3
InChIKeyNHGCNGRXYITTAV-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.24
Rot. Bonds3

About 2,5-diethyl-1-(oxolan-3-yl)piperazine

2,5-diethyl-1-(oxolan-3-yl)piperazine (PubChem CID 64843081) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2,5-diethyl-1-(oxolan-3-yl)piperazine.

Molecular Properties

Compound Name2,5-diethyl-1-(oxolan-3-yl)piperazine
PubChem CID64843081
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2,5-diethyl-1-(oxolan-3-yl)piperazine
SMILESCCC1CN(C2CCOC2)C(CC)CN1
InChIInChI=1S/C12H24N2O/c1-3-10-8-14(11(4-2)7-13-10)12-5-6-15-9-12/h10-13H,3-9H2,1-2H3
InChIKeyNHGCNGRXYITTAV-UHFFFAOYSA-N
XLogP1.24
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,5-diethyl-1-(oxolan-3-yl)piperazine?
The IUPAC name of 2,5-diethyl-1-(oxolan-3-yl)piperazine (CID 64843081) is 2,5-diethyl-1-(oxolan-3-yl)piperazine.
What is the SMILES notation for 2,5-diethyl-1-(oxolan-3-yl)piperazine?
The canonical SMILES for 2,5-diethyl-1-(oxolan-3-yl)piperazine is CCC1CN(C2CCOC2)C(CC)CN1.
What is the InChIKey of 2,5-diethyl-1-(oxolan-3-yl)piperazine?
The InChIKey is NHGCNGRXYITTAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-3-10-8-14(11(4-2)7-13-10)12-5-6-15-9-12/h10-13H,3-9H2,1-2H3.
What are the key properties of 2,5-diethyl-1-(oxolan-3-yl)piperazine?
2,5-diethyl-1-(oxolan-3-yl)piperazine has a molecular weight of 212.34 g/mol, XLogP of 1.24, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-diethyl-1-(oxolan-3-yl)piperazine is sourced from PubChem (CID 64843081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).