2-(2,6-dimethylpiperidin-1-yl)ethanol

C9H19NO — CID 12612321

IUPAC2-(2,6-dimethylpiperidin-1-yl)ethanol
SMILESCC1CCCC(C)N1CCO
InChIInChI=1S/C9H19NO/c1-8-4-3-5-9(2)10(8)6-7-11/h8-9,11H,3-7H2,1-2H3
InChIKeyNJBXJPLWOZJAJJ-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.24
Rot. Bonds2

About 2-(2,6-dimethylpiperidin-1-yl)ethanol

2-(2,6-dimethylpiperidin-1-yl)ethanol (PubChem CID 12612321) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is 2-(2,6-dimethylpiperidin-1-yl)ethanol.

Molecular Properties

Compound Name2-(2,6-dimethylpiperidin-1-yl)ethanol
PubChem CID12612321
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name2-(2,6-dimethylpiperidin-1-yl)ethanol
SMILESCC1CCCC(C)N1CCO
InChIInChI=1S/C9H19NO/c1-8-4-3-5-9(2)10(8)6-7-11/h8-9,11H,3-7H2,1-2H3
InChIKeyNJBXJPLWOZJAJJ-UHFFFAOYSA-N
XLogP1.24
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2,6-dimethylpiperidin-1-yl)ethanol 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-dimethylpiperidin-1-yl)ethanol?
The IUPAC name of 2-(2,6-dimethylpiperidin-1-yl)ethanol (CID 12612321) is 2-(2,6-dimethylpiperidin-1-yl)ethanol.
What is the SMILES notation for 2-(2,6-dimethylpiperidin-1-yl)ethanol?
The canonical SMILES for 2-(2,6-dimethylpiperidin-1-yl)ethanol is CC1CCCC(C)N1CCO.
What is the InChIKey of 2-(2,6-dimethylpiperidin-1-yl)ethanol?
The InChIKey is NJBXJPLWOZJAJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-8-4-3-5-9(2)10(8)6-7-11/h8-9,11H,3-7H2,1-2H3.
What are the key properties of 2-(2,6-dimethylpiperidin-1-yl)ethanol?
2-(2,6-dimethylpiperidin-1-yl)ethanol has a molecular weight of 157.26 g/mol, XLogP of 1.24, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethylpiperidin-1-yl)ethanol is sourced from PubChem (CID 12612321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).