2,6-diethyl-1-hydroxy-2,3,4,4,6-pentamethylpiperidine

C14H29NO — CID 20826121

IUPAC2,6-diethyl-1-hydroxy-2,3,4,4,6-pentamethylpiperidine
SMILESCCC1(C)CC(C)(C)C(C)C(C)(CC)N1O
InChIInChI=1S/C14H29NO/c1-8-13(6)10-12(4,5)11(3)14(7,9-2)15(13)16/h11,16H,8-10H2,1-7H3
InChIKeyKDLMRCAPCQCFGV-UHFFFAOYSA-N
MW227.39 g/mol
LogP4.08
Rot. Bonds2

About 2,6-diethyl-1-hydroxy-2,3,4,4,6-pentamethylpiperidine

2,6-diethyl-1-hydroxy-2,3,4,4,6-pentamethylpiperidine (PubChem CID 20826121) has the molecular formula C14H29NO and a molecular weight of 227.39 g/mol. Its IUPAC name is 2,6-diethyl-1-hydroxy-2,3,4,4,6-pentamethylpiperidine.

Molecular Properties

Compound Name2,6-diethyl-1-hydroxy-2,3,4,4,6-pentamethylpiperidine
PubChem CID20826121
Molecular FormulaC14H29NO
Molecular Weight227.39 g/mol
Exact Mass227.22
IUPAC Name2,6-diethyl-1-hydroxy-2,3,4,4,6-pentamethylpiperidine
SMILESCCC1(C)CC(C)(C)C(C)C(C)(CC)N1O
InChIInChI=1S/C14H29NO/c1-8-13(6)10-12(4,5)11(3)14(7,9-2)15(13)16/h11,16H,8-10H2,1-7H3
InChIKeyKDLMRCAPCQCFGV-UHFFFAOYSA-N
XLogP4.08
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.39
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,6-diethyl-1-hydroxy-2,3,4,4,6-pentamethylpiperidine 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 2,6-diethyl-1-hydroxy-2,3,4,4,6-pentamethylpiperidine?
The IUPAC name of 2,6-diethyl-1-hydroxy-2,3,4,4,6-pentamethylpiperidine (CID 20826121) is 2,6-diethyl-1-hydroxy-2,3,4,4,6-pentamethylpiperidine.
What is the SMILES notation for 2,6-diethyl-1-hydroxy-2,3,4,4,6-pentamethylpiperidine?
The canonical SMILES for 2,6-diethyl-1-hydroxy-2,3,4,4,6-pentamethylpiperidine is CCC1(C)CC(C)(C)C(C)C(C)(CC)N1O.
What is the InChIKey of 2,6-diethyl-1-hydroxy-2,3,4,4,6-pentamethylpiperidine?
The InChIKey is KDLMRCAPCQCFGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO/c1-8-13(6)10-12(4,5)11(3)14(7,9-2)15(13)16/h11,16H,8-10H2,1-7H3.
What are the key properties of 2,6-diethyl-1-hydroxy-2,3,4,4,6-pentamethylpiperidine?
2,6-diethyl-1-hydroxy-2,3,4,4,6-pentamethylpiperidine has a molecular weight of 227.39 g/mol, XLogP of 4.08, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-diethyl-1-hydroxy-2,3,4,4,6-pentamethylpiperidine is sourced from PubChem (CID 20826121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).