2,2,3,3-tetraethyl-1-hydroxypiperidine

C13H27NO — CID 91375455

IUPAC2,2,3,3-tetraethyl-1-hydroxypiperidine
SMILESCCC1(CC)CCCN(O)C1(CC)CC
InChIInChI=1S/C13H27NO/c1-5-12(6-2)10-9-11-14(15)13(12,7-3)8-4/h15H,5-11H2,1-4H3
InChIKeyZORAPLMLLAPKCG-UHFFFAOYSA-N
MW213.36 g/mol
LogP3.84
Rot. Bonds4

About 2,2,3,3-tetraethyl-1-hydroxypiperidine

2,2,3,3-tetraethyl-1-hydroxypiperidine (PubChem CID 91375455) has the molecular formula C13H27NO and a molecular weight of 213.36 g/mol. Its IUPAC name is 2,2,3,3-tetraethyl-1-hydroxypiperidine.

Molecular Properties

Compound Name2,2,3,3-tetraethyl-1-hydroxypiperidine
PubChem CID91375455
Molecular FormulaC13H27NO
Molecular Weight213.36 g/mol
Exact Mass213.21
IUPAC Name2,2,3,3-tetraethyl-1-hydroxypiperidine
SMILESCCC1(CC)CCCN(O)C1(CC)CC
InChIInChI=1S/C13H27NO/c1-5-12(6-2)10-9-11-14(15)13(12,7-3)8-4/h15H,5-11H2,1-4H3
InChIKeyZORAPLMLLAPKCG-UHFFFAOYSA-N
XLogP3.84
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.36
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2,3,3-tetraethyl-1-hydroxypiperidine?
The IUPAC name of 2,2,3,3-tetraethyl-1-hydroxypiperidine (CID 91375455) is 2,2,3,3-tetraethyl-1-hydroxypiperidine.
What is the SMILES notation for 2,2,3,3-tetraethyl-1-hydroxypiperidine?
The canonical SMILES for 2,2,3,3-tetraethyl-1-hydroxypiperidine is CCC1(CC)CCCN(O)C1(CC)CC.
What is the InChIKey of 2,2,3,3-tetraethyl-1-hydroxypiperidine?
The InChIKey is ZORAPLMLLAPKCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27NO/c1-5-12(6-2)10-9-11-14(15)13(12,7-3)8-4/h15H,5-11H2,1-4H3.
What are the key properties of 2,2,3,3-tetraethyl-1-hydroxypiperidine?
2,2,3,3-tetraethyl-1-hydroxypiperidine has a molecular weight of 213.36 g/mol, XLogP of 3.84, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3-tetraethyl-1-hydroxypiperidine is sourced from PubChem (CID 91375455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).