4-(ethoxymethoxy)-1-hydroxy-2,2,6,6-tetramethylpiperidine

C12H25NO3 — CID 21020056

IUPAC4-(ethoxymethoxy)-1-hydroxy-2,2,6,6-tetramethylpiperidine
SMILESCCOCOC1CC(C)(C)N(O)C(C)(C)C1
InChIInChI=1S/C12H25NO3/c1-6-15-9-16-10-7-11(2,3)13(14)12(4,5)8-10/h10,14H,6-9H2,1-5H3
InChIKeyBWLRGOVCKZZTHA-UHFFFAOYSA-N
MW231.34 g/mol
LogP2.41
Rot. Bonds4

About 4-(ethoxymethoxy)-1-hydroxy-2,2,6,6-tetramethylpiperidine

4-(ethoxymethoxy)-1-hydroxy-2,2,6,6-tetramethylpiperidine (PubChem CID 21020056) has the molecular formula C12H25NO3 and a molecular weight of 231.34 g/mol. Its IUPAC name is 4-(ethoxymethoxy)-1-hydroxy-2,2,6,6-tetramethylpiperidine.

Molecular Properties

Compound Name4-(ethoxymethoxy)-1-hydroxy-2,2,6,6-tetramethylpiperidine
PubChem CID21020056
Molecular FormulaC12H25NO3
Molecular Weight231.34 g/mol
Exact Mass231.18
IUPAC Name4-(ethoxymethoxy)-1-hydroxy-2,2,6,6-tetramethylpiperidine
SMILESCCOCOC1CC(C)(C)N(O)C(C)(C)C1
InChIInChI=1S/C12H25NO3/c1-6-15-9-16-10-7-11(2,3)13(14)12(4,5)8-10/h10,14H,6-9H2,1-5H3
InChIKeyBWLRGOVCKZZTHA-UHFFFAOYSA-N
XLogP2.41
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze 4-(ethoxymethoxy)-1-hydroxy-2,2,6,6-tetramethylpiperidine 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 4-(ethoxymethoxy)-1-hydroxy-2,2,6,6-tetramethylpiperidine?
The IUPAC name of 4-(ethoxymethoxy)-1-hydroxy-2,2,6,6-tetramethylpiperidine (CID 21020056) is 4-(ethoxymethoxy)-1-hydroxy-2,2,6,6-tetramethylpiperidine.
What is the SMILES notation for 4-(ethoxymethoxy)-1-hydroxy-2,2,6,6-tetramethylpiperidine?
The canonical SMILES for 4-(ethoxymethoxy)-1-hydroxy-2,2,6,6-tetramethylpiperidine is CCOCOC1CC(C)(C)N(O)C(C)(C)C1.
What is the InChIKey of 4-(ethoxymethoxy)-1-hydroxy-2,2,6,6-tetramethylpiperidine?
The InChIKey is BWLRGOVCKZZTHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO3/c1-6-15-9-16-10-7-11(2,3)13(14)12(4,5)8-10/h10,14H,6-9H2,1-5H3.
What are the key properties of 4-(ethoxymethoxy)-1-hydroxy-2,2,6,6-tetramethylpiperidine?
4-(ethoxymethoxy)-1-hydroxy-2,2,6,6-tetramethylpiperidine has a molecular weight of 231.34 g/mol, XLogP of 2.41, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethoxymethoxy)-1-hydroxy-2,2,6,6-tetramethylpiperidine is sourced from PubChem (CID 21020056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).