1-ethyl-4-(oxolan-2-yl)piperazine

C10H20N2O — CID 86144381

IUPAC1-ethyl-4-(oxolan-2-yl)piperazine
SMILESCCN1CCN(C2CCCO2)CC1
InChIInChI=1S/C10H20N2O/c1-2-11-5-7-12(8-6-11)10-4-3-9-13-10/h10H,2-9H2,1H3
InChIKeyQVMGNFOSUCAWKN-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.76
Rot. Bonds2

About 1-ethyl-4-(oxolan-2-yl)piperazine

1-ethyl-4-(oxolan-2-yl)piperazine (PubChem CID 86144381) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 1-ethyl-4-(oxolan-2-yl)piperazine.

Molecular Properties

Compound Name1-ethyl-4-(oxolan-2-yl)piperazine
PubChem CID86144381
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name1-ethyl-4-(oxolan-2-yl)piperazine
SMILESCCN1CCN(C2CCCO2)CC1
InChIInChI=1S/C10H20N2O/c1-2-11-5-7-12(8-6-11)10-4-3-9-13-10/h10H,2-9H2,1H3
InChIKeyQVMGNFOSUCAWKN-UHFFFAOYSA-N
XLogP0.76
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-ethyl-4-(oxolan-2-yl)piperazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-(oxolan-2-yl)piperazine?
The IUPAC name of 1-ethyl-4-(oxolan-2-yl)piperazine (CID 86144381) is 1-ethyl-4-(oxolan-2-yl)piperazine.
What is the SMILES notation for 1-ethyl-4-(oxolan-2-yl)piperazine?
The canonical SMILES for 1-ethyl-4-(oxolan-2-yl)piperazine is CCN1CCN(C2CCCO2)CC1.
What is the InChIKey of 1-ethyl-4-(oxolan-2-yl)piperazine?
The InChIKey is QVMGNFOSUCAWKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-2-11-5-7-12(8-6-11)10-4-3-9-13-10/h10H,2-9H2,1H3.
What are the key properties of 1-ethyl-4-(oxolan-2-yl)piperazine?
1-ethyl-4-(oxolan-2-yl)piperazine has a molecular weight of 184.28 g/mol, XLogP of 0.76, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-(oxolan-2-yl)piperazine is sourced from PubChem (CID 86144381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).