1,2,2,3,3,6,6-heptamethylpiperidin-4-ol

C12H25NO — CID 14811813

IUPAC1,2,2,3,3,6,6-heptamethylpiperidin-4-ol
SMILESCN1C(C)(C)CC(O)C(C)(C)C1(C)C
InChIInChI=1S/C12H25NO/c1-10(2)8-9(14)11(3,4)12(5,6)13(10)7/h9,14H,8H2,1-7H3
InChIKeyVNUYCGJKFMAXOV-UHFFFAOYSA-N
MW199.34 g/mol
LogP2.27
Rot. Bonds

About 1,2,2,3,3,6,6-heptamethylpiperidin-4-ol

1,2,2,3,3,6,6-heptamethylpiperidin-4-ol (PubChem CID 14811813) has the molecular formula C12H25NO and a molecular weight of 199.34 g/mol. Its IUPAC name is 1,2,2,3,3,6,6-heptamethylpiperidin-4-ol.

Molecular Properties

Compound Name1,2,2,3,3,6,6-heptamethylpiperidin-4-ol
PubChem CID14811813
Molecular FormulaC12H25NO
Molecular Weight199.34 g/mol
Exact Mass199.19
IUPAC Name1,2,2,3,3,6,6-heptamethylpiperidin-4-ol
SMILESCN1C(C)(C)CC(O)C(C)(C)C1(C)C
InChIInChI=1S/C12H25NO/c1-10(2)8-9(14)11(3,4)12(5,6)13(10)7/h9,14H,8H2,1-7H3
InChIKeyVNUYCGJKFMAXOV-UHFFFAOYSA-N
XLogP2.27
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1,2,2,3,3,6,6-heptamethylpiperidin-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 1,2,2,3,3,6,6-heptamethylpiperidin-4-ol?
The IUPAC name of 1,2,2,3,3,6,6-heptamethylpiperidin-4-ol (CID 14811813) is 1,2,2,3,3,6,6-heptamethylpiperidin-4-ol.
What is the SMILES notation for 1,2,2,3,3,6,6-heptamethylpiperidin-4-ol?
The canonical SMILES for 1,2,2,3,3,6,6-heptamethylpiperidin-4-ol is CN1C(C)(C)CC(O)C(C)(C)C1(C)C.
What is the InChIKey of 1,2,2,3,3,6,6-heptamethylpiperidin-4-ol?
The InChIKey is VNUYCGJKFMAXOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO/c1-10(2)8-9(14)11(3,4)12(5,6)13(10)7/h9,14H,8H2,1-7H3.
What are the key properties of 1,2,2,3,3,6,6-heptamethylpiperidin-4-ol?
1,2,2,3,3,6,6-heptamethylpiperidin-4-ol has a molecular weight of 199.34 g/mol, XLogP of 2.27, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2,3,3,6,6-heptamethylpiperidin-4-ol is sourced from PubChem (CID 14811813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).