2-ethyl-2,6,6-trimethylpiperidin-4-ol

C10H21NO — CID 14794643

IUPAC2-ethyl-2,6,6-trimethylpiperidin-4-ol
SMILESCCC1(C)CC(O)CC(C)(C)N1
InChIInChI=1S/C10H21NO/c1-5-10(4)7-8(12)6-9(2,3)11-10/h8,11-12H,5-7H2,1-4H3
InChIKeyGBRQBWGSVYCIBF-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.68
Rot. Bonds1

About 2-ethyl-2,6,6-trimethylpiperidin-4-ol

2-ethyl-2,6,6-trimethylpiperidin-4-ol (PubChem CID 14794643) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 2-ethyl-2,6,6-trimethylpiperidin-4-ol.

Molecular Properties

Compound Name2-ethyl-2,6,6-trimethylpiperidin-4-ol
PubChem CID14794643
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name2-ethyl-2,6,6-trimethylpiperidin-4-ol
SMILESCCC1(C)CC(O)CC(C)(C)N1
InChIInChI=1S/C10H21NO/c1-5-10(4)7-8(12)6-9(2,3)11-10/h8,11-12H,5-7H2,1-4H3
InChIKeyGBRQBWGSVYCIBF-UHFFFAOYSA-N
XLogP1.68
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-2,6,6-trimethylpiperidin-4-ol?
The IUPAC name of 2-ethyl-2,6,6-trimethylpiperidin-4-ol (CID 14794643) is 2-ethyl-2,6,6-trimethylpiperidin-4-ol.
What is the SMILES notation for 2-ethyl-2,6,6-trimethylpiperidin-4-ol?
The canonical SMILES for 2-ethyl-2,6,6-trimethylpiperidin-4-ol is CCC1(C)CC(O)CC(C)(C)N1.
What is the InChIKey of 2-ethyl-2,6,6-trimethylpiperidin-4-ol?
The InChIKey is GBRQBWGSVYCIBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-5-10(4)7-8(12)6-9(2,3)11-10/h8,11-12H,5-7H2,1-4H3.
What are the key properties of 2-ethyl-2,6,6-trimethylpiperidin-4-ol?
2-ethyl-2,6,6-trimethylpiperidin-4-ol has a molecular weight of 171.28 g/mol, XLogP of 1.68, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-2,6,6-trimethylpiperidin-4-ol is sourced from PubChem (CID 14794643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).