4-ethyl-1-(oxetan-2-yl)piperidine

C10H19NO — CID 167509047

IUPAC4-ethyl-1-(oxetan-2-yl)piperidine
SMILESCCC1CCN(C2CCO2)CC1
InChIInChI=1S/C10H19NO/c1-2-9-3-6-11(7-4-9)10-5-8-12-10/h9-10H,2-8H2,1H3
InChIKeyQVLNIYSFZHDFGD-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.85
Rot. Bonds2

About 4-ethyl-1-(oxetan-2-yl)piperidine

4-ethyl-1-(oxetan-2-yl)piperidine (PubChem CID 167509047) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 4-ethyl-1-(oxetan-2-yl)piperidine.

Molecular Properties

Compound Name4-ethyl-1-(oxetan-2-yl)piperidine
PubChem CID167509047
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name4-ethyl-1-(oxetan-2-yl)piperidine
SMILESCCC1CCN(C2CCO2)CC1
InChIInChI=1S/C10H19NO/c1-2-9-3-6-11(7-4-9)10-5-8-12-10/h9-10H,2-8H2,1H3
InChIKeyQVLNIYSFZHDFGD-UHFFFAOYSA-N
XLogP1.85
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-1-(oxetan-2-yl)piperidine?
The IUPAC name of 4-ethyl-1-(oxetan-2-yl)piperidine (CID 167509047) is 4-ethyl-1-(oxetan-2-yl)piperidine.
What is the SMILES notation for 4-ethyl-1-(oxetan-2-yl)piperidine?
The canonical SMILES for 4-ethyl-1-(oxetan-2-yl)piperidine is CCC1CCN(C2CCO2)CC1.
What is the InChIKey of 4-ethyl-1-(oxetan-2-yl)piperidine?
The InChIKey is QVLNIYSFZHDFGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-2-9-3-6-11(7-4-9)10-5-8-12-10/h9-10H,2-8H2,1H3.
What are the key properties of 4-ethyl-1-(oxetan-2-yl)piperidine?
4-ethyl-1-(oxetan-2-yl)piperidine has a molecular weight of 169.27 g/mol, XLogP of 1.85, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-1-(oxetan-2-yl)piperidine is sourced from PubChem (CID 167509047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).