2-(4-ethylpiperidin-2-yl)hex-5-en-2-ol

C13H25NO — CID 104656241

IUPAC2-(4-ethylpiperidin-2-yl)hex-5-en-2-ol
SMILESC=CCCC(C)(O)C1CC(CC)CCN1
InChIInChI=1S/C13H25NO/c1-4-6-8-13(3,15)12-10-11(5-2)7-9-14-12/h4,11-12,14-15H,1,5-10H2,2-3H3
InChIKeyCEVKWQOHBZCOOY-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.48
Rot. Bonds5

About 2-(4-ethylpiperidin-2-yl)hex-5-en-2-ol

2-(4-ethylpiperidin-2-yl)hex-5-en-2-ol (PubChem CID 104656241) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is 2-(4-ethylpiperidin-2-yl)hex-5-en-2-ol.

Molecular Properties

Compound Name2-(4-ethylpiperidin-2-yl)hex-5-en-2-ol
PubChem CID104656241
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name2-(4-ethylpiperidin-2-yl)hex-5-en-2-ol
SMILESC=CCCC(C)(O)C1CC(CC)CCN1
InChIInChI=1S/C13H25NO/c1-4-6-8-13(3,15)12-10-11(5-2)7-9-14-12/h4,11-12,14-15H,1,5-10H2,2-3H3
InChIKeyCEVKWQOHBZCOOY-UHFFFAOYSA-N
XLogP2.48
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylpiperidin-2-yl)hex-5-en-2-ol?
The IUPAC name of 2-(4-ethylpiperidin-2-yl)hex-5-en-2-ol (CID 104656241) is 2-(4-ethylpiperidin-2-yl)hex-5-en-2-ol.
What is the SMILES notation for 2-(4-ethylpiperidin-2-yl)hex-5-en-2-ol?
The canonical SMILES for 2-(4-ethylpiperidin-2-yl)hex-5-en-2-ol is C=CCCC(C)(O)C1CC(CC)CCN1.
What is the InChIKey of 2-(4-ethylpiperidin-2-yl)hex-5-en-2-ol?
The InChIKey is CEVKWQOHBZCOOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-4-6-8-13(3,15)12-10-11(5-2)7-9-14-12/h4,11-12,14-15H,1,5-10H2,2-3H3.
What are the key properties of 2-(4-ethylpiperidin-2-yl)hex-5-en-2-ol?
2-(4-ethylpiperidin-2-yl)hex-5-en-2-ol has a molecular weight of 211.35 g/mol, XLogP of 2.48, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylpiperidin-2-yl)hex-5-en-2-ol is sourced from PubChem (CID 104656241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).