2,2,3,6,6-pentamethylpiperidin-4-ol

C10H21NO — CID 19869789

IUPAC2,2,3,6,6-pentamethylpiperidin-4-ol
SMILESCC1C(O)CC(C)(C)NC1(C)C
InChIInChI=1S/C10H21NO/c1-7-8(12)6-9(2,3)11-10(7,4)5/h7-8,11-12H,6H2,1-5H3
InChIKeyBRRFVNNYKAPNHO-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.53
Rot. Bonds

About 2,2,3,6,6-pentamethylpiperidin-4-ol

2,2,3,6,6-pentamethylpiperidin-4-ol (PubChem CID 19869789) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 2,2,3,6,6-pentamethylpiperidin-4-ol.

Molecular Properties

Compound Name2,2,3,6,6-pentamethylpiperidin-4-ol
PubChem CID19869789
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name2,2,3,6,6-pentamethylpiperidin-4-ol
SMILESCC1C(O)CC(C)(C)NC1(C)C
InChIInChI=1S/C10H21NO/c1-7-8(12)6-9(2,3)11-10(7,4)5/h7-8,11-12H,6H2,1-5H3
InChIKeyBRRFVNNYKAPNHO-UHFFFAOYSA-N
XLogP1.53
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2,2,3,6,6-pentamethylpiperidin-4-ol 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 2,2,3,6,6-pentamethylpiperidin-4-ol?
The IUPAC name of 2,2,3,6,6-pentamethylpiperidin-4-ol (CID 19869789) is 2,2,3,6,6-pentamethylpiperidin-4-ol.
What is the SMILES notation for 2,2,3,6,6-pentamethylpiperidin-4-ol?
The canonical SMILES for 2,2,3,6,6-pentamethylpiperidin-4-ol is CC1C(O)CC(C)(C)NC1(C)C.
What is the InChIKey of 2,2,3,6,6-pentamethylpiperidin-4-ol?
The InChIKey is BRRFVNNYKAPNHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-7-8(12)6-9(2,3)11-10(7,4)5/h7-8,11-12H,6H2,1-5H3.
What are the key properties of 2,2,3,6,6-pentamethylpiperidin-4-ol?
2,2,3,6,6-pentamethylpiperidin-4-ol has a molecular weight of 171.28 g/mol, XLogP of 1.53, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,6,6-pentamethylpiperidin-4-ol is sourced from PubChem (CID 19869789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).