2,2,6,6-tetramethyl-1-(2-methylprop-2-enyl)piperidin-4-ol

C13H25NO — CID 21445609

IUPAC2,2,6,6-tetramethyl-1-(2-methylprop-2-enyl)piperidin-4-ol
SMILESC=C(C)CN1C(C)(C)CC(O)CC1(C)C
InChIInChI=1S/C13H25NO/c1-10(2)9-14-12(3,4)7-11(15)8-13(14,5)6/h11,15H,1,7-9H2,2-6H3
InChIKeyXJGUHONOOAZWMV-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.58
Rot. Bonds2

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

2,2,6,6-tetramethyl-1-(2-methylprop-2-enyl)piperidin-4-ol (PubChem CID 21445609) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-1-(2-methylprop-2-enyl)piperidin-4-ol.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-1-(2-methylprop-2-enyl)piperidin-4-ol
PubChem CID21445609
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name2,2,6,6-tetramethyl-1-(2-methylprop-2-enyl)piperidin-4-ol
SMILESC=C(C)CN1C(C)(C)CC(O)CC1(C)C
InChIInChI=1S/C13H25NO/c1-10(2)9-14-12(3,4)7-11(15)8-13(14,5)6/h11,15H,1,7-9H2,2-6H3
InChIKeyXJGUHONOOAZWMV-UHFFFAOYSA-N
XLogP2.58
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 2,2,6,6-tetramethyl-1-(2-methylprop-2-enyl)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-Allyl-2,5-dimethyl-4-piperidinol
CID 10920927
1,2,2,6-Tetramethylpiperidin-4-ol
CID 22134257
(4R,6S)-1,2,2,6-tetramethylpiperidin-4-ol
CID 21678952
(4S,6S)-1,2,2,6-tetramethylpiperidin-4-ol
CID 21678953
4-Hydroxy-1-hydroxyethyl-2,2,6,6-tetramethylpiperidine
CID 12440978
2,2,6,6-Tetramethyl-1-(prop-2-en-1-yl)piperidin-4-ol
CID 12991975
1-Ethyl-2,2,6,6-tetramethylpiperidin-4-ol
CID 13841718
2,2,6,6-Tetramethyl-1-propylpiperidin-4-ol
CID 13841719
1-Hydroxyethyl-4-hydroxy-2,2,6,6-tetramethylpiperidine
CID 18329129
2,2,6,6-Tetramethyl-1-(2-methylpropyl)piperidin-4-ol
CID 18715870
2,2,6,6-Tetramethyl-1-prop-2-enylpiperidin-3-ol
CID 19868181

Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethyl-1-(2-methylprop-2-enyl)piperidin-4-ol?
The IUPAC name of 2,2,6,6-tetramethyl-1-(2-methylprop-2-enyl)piperidin-4-ol (CID 21445609) is 2,2,6,6-tetramethyl-1-(2-methylprop-2-enyl)piperidin-4-ol.
What is the SMILES notation for 2,2,6,6-tetramethyl-1-(2-methylprop-2-enyl)piperidin-4-ol?
The canonical SMILES for 2,2,6,6-tetramethyl-1-(2-methylprop-2-enyl)piperidin-4-ol is C=C(C)CN1C(C)(C)CC(O)CC1(C)C.
What is the InChIKey of 2,2,6,6-tetramethyl-1-(2-methylprop-2-enyl)piperidin-4-ol?
The InChIKey is XJGUHONOOAZWMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-10(2)9-14-12(3,4)7-11(15)8-13(14,5)6/h11,15H,1,7-9H2,2-6H3.
What are the key properties of 2,2,6,6-tetramethyl-1-(2-methylprop-2-enyl)piperidin-4-ol?
2,2,6,6-tetramethyl-1-(2-methylprop-2-enyl)piperidin-4-ol has a molecular weight of 211.35 g/mol, XLogP of 2.58, 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-methylprop-2-enyl)piperidin-4-ol is sourced from PubChem (CID 21445609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).