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

C13H25NO — CID 12689469

IUPAC2,2,6,6-tetramethyl-4-(2-methylprop-1-enyl)piperidin-4-ol
SMILESCC(C)=CC1(O)CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C13H25NO/c1-10(2)7-13(15)8-11(3,4)14-12(5,6)9-13/h7,14-15H,8-9H2,1-6H3
InChIKeyGFJGPQANAQDOAF-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.62
Rot. Bonds1

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

2,2,6,6-tetramethyl-4-(2-methylprop-1-enyl)piperidin-4-ol (PubChem CID 12689469) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-4-(2-methylprop-1-enyl)piperidin-4-ol.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-4-(2-methylprop-1-enyl)piperidin-4-ol
PubChem CID12689469
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name2,2,6,6-tetramethyl-4-(2-methylprop-1-enyl)piperidin-4-ol
SMILESCC(C)=CC1(O)CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C13H25NO/c1-10(2)7-13(15)8-11(3,4)14-12(5,6)9-13/h7,14-15H,8-9H2,1-6H3
InChIKeyGFJGPQANAQDOAF-UHFFFAOYSA-N
XLogP2.62
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2,2,6,6-tetramethyl-4-(2-methylprop-1-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

Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethyl-4-(2-methylprop-1-enyl)piperidin-4-ol?
The IUPAC name of 2,2,6,6-tetramethyl-4-(2-methylprop-1-enyl)piperidin-4-ol (CID 12689469) is 2,2,6,6-tetramethyl-4-(2-methylprop-1-enyl)piperidin-4-ol.
What is the SMILES notation for 2,2,6,6-tetramethyl-4-(2-methylprop-1-enyl)piperidin-4-ol?
The canonical SMILES for 2,2,6,6-tetramethyl-4-(2-methylprop-1-enyl)piperidin-4-ol is CC(C)=CC1(O)CC(C)(C)NC(C)(C)C1.
What is the InChIKey of 2,2,6,6-tetramethyl-4-(2-methylprop-1-enyl)piperidin-4-ol?
The InChIKey is GFJGPQANAQDOAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-10(2)7-13(15)8-11(3,4)14-12(5,6)9-13/h7,14-15H,8-9H2,1-6H3.
What are the key properties of 2,2,6,6-tetramethyl-4-(2-methylprop-1-enyl)piperidin-4-ol?
2,2,6,6-tetramethyl-4-(2-methylprop-1-enyl)piperidin-4-ol has a molecular weight of 211.35 g/mol, XLogP of 2.62, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-4-(2-methylprop-1-enyl)piperidin-4-ol is sourced from PubChem (CID 12689469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).