3-ethyl-5-methylpiperidin-4-ol

C8H17NO — CID 20773336

IUPAC3-ethyl-5-methylpiperidin-4-ol
SMILESCCC1CNCC(C)C1O
InChIInChI=1S/C8H17NO/c1-3-7-5-9-4-6(2)8(7)10/h6-10H,3-5H2,1-2H3
InChIKeyUWBAESKSNPVSQO-UHFFFAOYSA-N
MW143.23 g/mol
LogP0.61
Rot. Bonds1

About 3-ethyl-5-methylpiperidin-4-ol

3-ethyl-5-methylpiperidin-4-ol (PubChem CID 20773336) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 3-ethyl-5-methylpiperidin-4-ol.

Molecular Properties

Compound Name3-ethyl-5-methylpiperidin-4-ol
PubChem CID20773336
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name3-ethyl-5-methylpiperidin-4-ol
SMILESCCC1CNCC(C)C1O
InChIInChI=1S/C8H17NO/c1-3-7-5-9-4-6(2)8(7)10/h6-10H,3-5H2,1-2H3
InChIKeyUWBAESKSNPVSQO-UHFFFAOYSA-N
XLogP0.61
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-ethyl-5-methylpiperidin-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 3-ethyl-5-methylpiperidin-4-ol?
The IUPAC name of 3-ethyl-5-methylpiperidin-4-ol (CID 20773336) is 3-ethyl-5-methylpiperidin-4-ol.
What is the SMILES notation for 3-ethyl-5-methylpiperidin-4-ol?
The canonical SMILES for 3-ethyl-5-methylpiperidin-4-ol is CCC1CNCC(C)C1O.
What is the InChIKey of 3-ethyl-5-methylpiperidin-4-ol?
The InChIKey is UWBAESKSNPVSQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-3-7-5-9-4-6(2)8(7)10/h6-10H,3-5H2,1-2H3.
What are the key properties of 3-ethyl-5-methylpiperidin-4-ol?
3-ethyl-5-methylpiperidin-4-ol has a molecular weight of 143.23 g/mol, XLogP of 0.61, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-5-methylpiperidin-4-ol is sourced from PubChem (CID 20773336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).