3-ethyl-2,6-dimethyl-2,6-dipropylpiperidin-4-ol

C15H31NO — CID 21330317

IUPAC3-ethyl-2,6-dimethyl-2,6-dipropylpiperidin-4-ol
SMILESCCCC1(C)CC(O)C(CC)C(C)(CCC)N1
InChIInChI=1S/C15H31NO/c1-6-9-14(4)11-13(17)12(8-3)15(5,16-14)10-7-2/h12-13,16-17H,6-11H2,1-5H3
InChIKeyOAGPPSQOWLLHPS-UHFFFAOYSA-N
MW241.42 g/mol
LogP3.48
Rot. Bonds5

About 3-ethyl-2,6-dimethyl-2,6-dipropylpiperidin-4-ol

3-ethyl-2,6-dimethyl-2,6-dipropylpiperidin-4-ol (PubChem CID 21330317) has the molecular formula C15H31NO and a molecular weight of 241.42 g/mol. Its IUPAC name is 3-ethyl-2,6-dimethyl-2,6-dipropylpiperidin-4-ol.

Molecular Properties

Compound Name3-ethyl-2,6-dimethyl-2,6-dipropylpiperidin-4-ol
PubChem CID21330317
Molecular FormulaC15H31NO
Molecular Weight241.42 g/mol
Exact Mass241.24
IUPAC Name3-ethyl-2,6-dimethyl-2,6-dipropylpiperidin-4-ol
SMILESCCCC1(C)CC(O)C(CC)C(C)(CCC)N1
InChIInChI=1S/C15H31NO/c1-6-9-14(4)11-13(17)12(8-3)15(5,16-14)10-7-2/h12-13,16-17H,6-11H2,1-5H3
InChIKeyOAGPPSQOWLLHPS-UHFFFAOYSA-N
XLogP3.48
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.42
LogP ≤ 53.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-2,6-dimethyl-2,6-dipropylpiperidin-4-ol?
The IUPAC name of 3-ethyl-2,6-dimethyl-2,6-dipropylpiperidin-4-ol (CID 21330317) is 3-ethyl-2,6-dimethyl-2,6-dipropylpiperidin-4-ol.
What is the SMILES notation for 3-ethyl-2,6-dimethyl-2,6-dipropylpiperidin-4-ol?
The canonical SMILES for 3-ethyl-2,6-dimethyl-2,6-dipropylpiperidin-4-ol is CCCC1(C)CC(O)C(CC)C(C)(CCC)N1.
What is the InChIKey of 3-ethyl-2,6-dimethyl-2,6-dipropylpiperidin-4-ol?
The InChIKey is OAGPPSQOWLLHPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31NO/c1-6-9-14(4)11-13(17)12(8-3)15(5,16-14)10-7-2/h12-13,16-17H,6-11H2,1-5H3.
What are the key properties of 3-ethyl-2,6-dimethyl-2,6-dipropylpiperidin-4-ol?
3-ethyl-2,6-dimethyl-2,6-dipropylpiperidin-4-ol has a molecular weight of 241.42 g/mol, XLogP of 3.48, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2,6-dimethyl-2,6-dipropylpiperidin-4-ol is sourced from PubChem (CID 21330317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).