2,2,6,6-tetramethyl-1-(2-methylpropyl)piperidin-4-ol

C13H27NO — CID 18715870

IUPAC2,2,6,6-tetramethyl-1-(2-methylpropyl)piperidin-4-ol
SMILESCC(C)CN1C(C)(C)CC(O)CC1(C)C
InChIInChI=1S/C13H27NO/c1-10(2)9-14-12(3,4)7-11(15)8-13(14,5)6/h10-11,15H,7-9H2,1-6H3
InChIKeyCKABDSABMKETEO-UHFFFAOYSA-N
MW213.36 g/mol
LogP2.66
Rot. Bonds2

About 2,2,6,6-tetramethyl-1-(2-methylpropyl)piperidin-4-ol

2,2,6,6-tetramethyl-1-(2-methylpropyl)piperidin-4-ol (PubChem CID 18715870) has the molecular formula C13H27NO and a molecular weight of 213.36 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-1-(2-methylpropyl)piperidin-4-ol.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-1-(2-methylpropyl)piperidin-4-ol
PubChem CID18715870
Molecular FormulaC13H27NO
Molecular Weight213.36 g/mol
Exact Mass213.21
IUPAC Name2,2,6,6-tetramethyl-1-(2-methylpropyl)piperidin-4-ol
SMILESCC(C)CN1C(C)(C)CC(O)CC1(C)C
InChIInChI=1S/C13H27NO/c1-10(2)9-14-12(3,4)7-11(15)8-13(14,5)6/h10-11,15H,7-9H2,1-6H3
InChIKeyCKABDSABMKETEO-UHFFFAOYSA-N
XLogP2.66
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.36
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,2,6,6-tetramethyl-1-(2-methylpropyl)piperidin-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

Related Compounds

4-Piperidinol, 1,2,2,6,6-pentamethyl-
CID 75472
1-(2-Hydroxyethyl)-2,2,6,6-tetramethyl-4-hydroxypiperidine
CID 104301
N-chloro-4-hydroxy-2,2,6,6-tetramethylpiperidine
CID 14241395
1,2,5-Trimethylpiperidin-4-ol
CID 4367834
1-tert-Butylpiperidin-4-ol
CID 22647882
2,2,6-Trimethylpiperidin-4-ol
CID 458446
1-t-Butyl-3-methyl-4-hydroxypiperidine
CID 3613566
1,2,6-Trimethylpiperidin-4-ol
CID 12258686
1,3,5-Trimethylpiperidin-4-ol
CID 91446778
1-(1,5,9-Trimethyl-decyl)-piperidin-4-ol
CID 44271496
1,2,2,5-Tetramethylpiperidin-4-ol
CID 4213362
1,2,2,5-Tetramethylpiperidin-3-ol
CID 4265959

Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethyl-1-(2-methylpropyl)piperidin-4-ol?
The IUPAC name of 2,2,6,6-tetramethyl-1-(2-methylpropyl)piperidin-4-ol (CID 18715870) is 2,2,6,6-tetramethyl-1-(2-methylpropyl)piperidin-4-ol.
What is the SMILES notation for 2,2,6,6-tetramethyl-1-(2-methylpropyl)piperidin-4-ol?
The canonical SMILES for 2,2,6,6-tetramethyl-1-(2-methylpropyl)piperidin-4-ol is CC(C)CN1C(C)(C)CC(O)CC1(C)C.
What is the InChIKey of 2,2,6,6-tetramethyl-1-(2-methylpropyl)piperidin-4-ol?
The InChIKey is CKABDSABMKETEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27NO/c1-10(2)9-14-12(3,4)7-11(15)8-13(14,5)6/h10-11,15H,7-9H2,1-6H3.
What are the key properties of 2,2,6,6-tetramethyl-1-(2-methylpropyl)piperidin-4-ol?
2,2,6,6-tetramethyl-1-(2-methylpropyl)piperidin-4-ol has a molecular weight of 213.36 g/mol, XLogP of 2.66, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-1-(2-methylpropyl)piperidin-4-ol is sourced from PubChem (CID 18715870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).