4-(2-ethoxypropoxy)piperidine

C10H21NO2 — CID 14022394

IUPAC4-(2-ethoxypropoxy)piperidine
SMILESCCOC(C)COC1CCNCC1
InChIInChI=1S/C10H21NO2/c1-3-12-9(2)8-13-10-4-6-11-7-5-10/h9-11H,3-8H2,1-2H3
InChIKeyNVESPAGIUWPFCX-UHFFFAOYSA-N
MW187.28 g/mol
LogP1.18
Rot. Bonds5

About 4-(2-ethoxypropoxy)piperidine

4-(2-ethoxypropoxy)piperidine (PubChem CID 14022394) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is 4-(2-ethoxypropoxy)piperidine.

Molecular Properties

Compound Name4-(2-ethoxypropoxy)piperidine
PubChem CID14022394
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name4-(2-ethoxypropoxy)piperidine
SMILESCCOC(C)COC1CCNCC1
InChIInChI=1S/C10H21NO2/c1-3-12-9(2)8-13-10-4-6-11-7-5-10/h9-11H,3-8H2,1-2H3
InChIKeyNVESPAGIUWPFCX-UHFFFAOYSA-N
XLogP1.18
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(2-ethoxypropoxy)piperidine?
The IUPAC name of 4-(2-ethoxypropoxy)piperidine (CID 14022394) is 4-(2-ethoxypropoxy)piperidine.
What is the SMILES notation for 4-(2-ethoxypropoxy)piperidine?
The canonical SMILES for 4-(2-ethoxypropoxy)piperidine is CCOC(C)COC1CCNCC1.
What is the InChIKey of 4-(2-ethoxypropoxy)piperidine?
The InChIKey is NVESPAGIUWPFCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-3-12-9(2)8-13-10-4-6-11-7-5-10/h9-11H,3-8H2,1-2H3.
What are the key properties of 4-(2-ethoxypropoxy)piperidine?
4-(2-ethoxypropoxy)piperidine has a molecular weight of 187.28 g/mol, XLogP of 1.18, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-ethoxypropoxy)piperidine is sourced from PubChem (CID 14022394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).