2-(1-ethylpiperidin-4-yl)-4,5-dihydro-1,3-oxazole

C10H18N2O — CID 166075616

IUPAC2-(1-ethylpiperidin-4-yl)-4,5-dihydro-1,3-oxazole
SMILESCCN1CCC(C2=NCCO2)CC1
InChIInChI=1S/C10H18N2O/c1-2-12-6-3-9(4-7-12)10-11-5-8-13-10/h9H,2-8H2,1H3
InChIKeySWWVQKXATBMVMV-UHFFFAOYSA-N
MW182.27 g/mol
LogP1.15
Rot. Bonds2

About 2-(1-ethylpiperidin-4-yl)-4,5-dihydro-1,3-oxazole

2-(1-ethylpiperidin-4-yl)-4,5-dihydro-1,3-oxazole (PubChem CID 166075616) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 2-(1-ethylpiperidin-4-yl)-4,5-dihydro-1,3-oxazole.

Molecular Properties

Compound Name2-(1-ethylpiperidin-4-yl)-4,5-dihydro-1,3-oxazole
PubChem CID166075616
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name2-(1-ethylpiperidin-4-yl)-4,5-dihydro-1,3-oxazole
SMILESCCN1CCC(C2=NCCO2)CC1
InChIInChI=1S/C10H18N2O/c1-2-12-6-3-9(4-7-12)10-11-5-8-13-10/h9H,2-8H2,1H3
InChIKeySWWVQKXATBMVMV-UHFFFAOYSA-N
XLogP1.15
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 51.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(1-ethylpiperidin-4-yl)-4,5-dihydro-1,3-oxazole 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 2-(1-ethylpiperidin-4-yl)-4,5-dihydro-1,3-oxazole?
The IUPAC name of 2-(1-ethylpiperidin-4-yl)-4,5-dihydro-1,3-oxazole (CID 166075616) is 2-(1-ethylpiperidin-4-yl)-4,5-dihydro-1,3-oxazole.
What is the SMILES notation for 2-(1-ethylpiperidin-4-yl)-4,5-dihydro-1,3-oxazole?
The canonical SMILES for 2-(1-ethylpiperidin-4-yl)-4,5-dihydro-1,3-oxazole is CCN1CCC(C2=NCCO2)CC1.
What is the InChIKey of 2-(1-ethylpiperidin-4-yl)-4,5-dihydro-1,3-oxazole?
The InChIKey is SWWVQKXATBMVMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-2-12-6-3-9(4-7-12)10-11-5-8-13-10/h9H,2-8H2,1H3.
What are the key properties of 2-(1-ethylpiperidin-4-yl)-4,5-dihydro-1,3-oxazole?
2-(1-ethylpiperidin-4-yl)-4,5-dihydro-1,3-oxazole has a molecular weight of 182.27 g/mol, XLogP of 1.15, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylpiperidin-4-yl)-4,5-dihydro-1,3-oxazole is sourced from PubChem (CID 166075616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).