ethoxyethane;2,2,6,6-tetramethylpiperidin-4-ol

C13H29NO2 — CID 70484371

IUPACethoxyethane;2,2,6,6-tetramethylpiperidin-4-ol
SMILESCC1(C)CC(O)CC(C)(C)N1.CCOCC
InChIInChI=1S/C9H19NO.C4H10O/c1-8(2)5-7(11)6-9(3,4)10-8;1-3-5-4-2/h7,10-11H,5-6H2,1-4H3;3-4H2,1-2H3
InChIKeyXRKPIQIYJKAKTR-UHFFFAOYSA-N
MW231.38 g/mol
LogP2.33
Rot. Bonds2

About ethoxyethane;2,2,6,6-tetramethylpiperidin-4-ol

ethoxyethane;2,2,6,6-tetramethylpiperidin-4-ol (PubChem CID 70484371) has the molecular formula C13H29NO2 and a molecular weight of 231.38 g/mol. Its IUPAC name is ethoxyethane;2,2,6,6-tetramethylpiperidin-4-ol.

Molecular Properties

Compound Nameethoxyethane;2,2,6,6-tetramethylpiperidin-4-ol
PubChem CID70484371
Molecular FormulaC13H29NO2
Molecular Weight231.38 g/mol
Exact Mass231.22
IUPAC Nameethoxyethane;2,2,6,6-tetramethylpiperidin-4-ol
SMILESCC1(C)CC(O)CC(C)(C)N1.CCOCC
InChIInChI=1S/C9H19NO.C4H10O/c1-8(2)5-7(11)6-9(3,4)10-8;1-3-5-4-2/h7,10-11H,5-6H2,1-4H3;3-4H2,1-2H3
InChIKeyXRKPIQIYJKAKTR-UHFFFAOYSA-N
XLogP2.33
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.38
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of ethoxyethane;2,2,6,6-tetramethylpiperidin-4-ol?
The IUPAC name of ethoxyethane;2,2,6,6-tetramethylpiperidin-4-ol (CID 70484371) is ethoxyethane;2,2,6,6-tetramethylpiperidin-4-ol.
What is the SMILES notation for ethoxyethane;2,2,6,6-tetramethylpiperidin-4-ol?
The canonical SMILES for ethoxyethane;2,2,6,6-tetramethylpiperidin-4-ol is CC1(C)CC(O)CC(C)(C)N1.CCOCC.
What is the InChIKey of ethoxyethane;2,2,6,6-tetramethylpiperidin-4-ol?
The InChIKey is XRKPIQIYJKAKTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO.C4H10O/c1-8(2)5-7(11)6-9(3,4)10-8;1-3-5-4-2/h7,10-11H,5-6H2,1-4H3;3-4H2,1-2H3.
What are the key properties of ethoxyethane;2,2,6,6-tetramethylpiperidin-4-ol?
ethoxyethane;2,2,6,6-tetramethylpiperidin-4-ol has a molecular weight of 231.38 g/mol, XLogP of 2.33, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxyethane;2,2,6,6-tetramethylpiperidin-4-ol is sourced from PubChem (CID 70484371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).