2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-3-ol

C12H23NO — CID 19868181

IUPAC2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-3-ol
SMILESC=CCN1C(C)(C)CCC(O)C1(C)C
InChIInChI=1S/C12H23NO/c1-6-9-13-11(2,3)8-7-10(14)12(13,4)5/h6,10,14H,1,7-9H2,2-5H3
InChIKeyKILYGHIVIGUXGW-UHFFFAOYSA-N
MW197.32 g/mol
LogP2.19
Rot. Bonds2

About 2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-3-ol

2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-3-ol (PubChem CID 19868181) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-3-ol.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-3-ol
PubChem CID19868181
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-3-ol
SMILESC=CCN1C(C)(C)CCC(O)C1(C)C
InChIInChI=1S/C12H23NO/c1-6-9-13-11(2,3)8-7-10(14)12(13,4)5/h6,10,14H,1,7-9H2,2-5H3
InChIKeyKILYGHIVIGUXGW-UHFFFAOYSA-N
XLogP2.19
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.19
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-prop-2-enylpiperidin-3-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-1-prop-2-enylpiperidin-3-ol?
The IUPAC name of 2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-3-ol (CID 19868181) is 2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-3-ol.
What is the SMILES notation for 2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-3-ol?
The canonical SMILES for 2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-3-ol is C=CCN1C(C)(C)CCC(O)C1(C)C.
What is the InChIKey of 2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-3-ol?
The InChIKey is KILYGHIVIGUXGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c1-6-9-13-11(2,3)8-7-10(14)12(13,4)5/h6,10,14H,1,7-9H2,2-5H3.
What are the key properties of 2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-3-ol?
2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-3-ol has a molecular weight of 197.32 g/mol, XLogP of 2.19, 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-prop-2-enylpiperidin-3-ol is sourced from PubChem (CID 19868181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).