4-ethoxy-1,2,2,6,6-pentamethylpiperidine

C12H25NO — CID 18714091

IUPAC4-ethoxy-1,2,2,6,6-pentamethylpiperidine
SMILESCCOC1CC(C)(C)N(C)C(C)(C)C1
InChIInChI=1S/C12H25NO/c1-7-14-10-8-11(2,3)13(6)12(4,5)9-10/h10H,7-9H2,1-6H3
InChIKeyNTWLGDMGWVOIQC-UHFFFAOYSA-N
MW199.34 g/mol
LogP2.67
Rot. Bonds2

About 4-ethoxy-1,2,2,6,6-pentamethylpiperidine

4-ethoxy-1,2,2,6,6-pentamethylpiperidine (PubChem CID 18714091) has the molecular formula C12H25NO and a molecular weight of 199.34 g/mol. Its IUPAC name is 4-ethoxy-1,2,2,6,6-pentamethylpiperidine.

Molecular Properties

Compound Name4-ethoxy-1,2,2,6,6-pentamethylpiperidine
PubChem CID18714091
Molecular FormulaC12H25NO
Molecular Weight199.34 g/mol
Exact Mass199.19
IUPAC Name4-ethoxy-1,2,2,6,6-pentamethylpiperidine
SMILESCCOC1CC(C)(C)N(C)C(C)(C)C1
InChIInChI=1S/C12H25NO/c1-7-14-10-8-11(2,3)13(6)12(4,5)9-10/h10H,7-9H2,1-6H3
InChIKeyNTWLGDMGWVOIQC-UHFFFAOYSA-N
XLogP2.67
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-1,2,2,6,6-pentamethylpiperidine?
The IUPAC name of 4-ethoxy-1,2,2,6,6-pentamethylpiperidine (CID 18714091) is 4-ethoxy-1,2,2,6,6-pentamethylpiperidine.
What is the SMILES notation for 4-ethoxy-1,2,2,6,6-pentamethylpiperidine?
The canonical SMILES for 4-ethoxy-1,2,2,6,6-pentamethylpiperidine is CCOC1CC(C)(C)N(C)C(C)(C)C1.
What is the InChIKey of 4-ethoxy-1,2,2,6,6-pentamethylpiperidine?
The InChIKey is NTWLGDMGWVOIQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO/c1-7-14-10-8-11(2,3)13(6)12(4,5)9-10/h10H,7-9H2,1-6H3.
What are the key properties of 4-ethoxy-1,2,2,6,6-pentamethylpiperidine?
4-ethoxy-1,2,2,6,6-pentamethylpiperidine has a molecular weight of 199.34 g/mol, XLogP of 2.67, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-1,2,2,6,6-pentamethylpiperidine is sourced from PubChem (CID 18714091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).