2-(4-ethenylpiperidin-1-yl)ethanol

C9H17NO — CID 123939312

IUPAC2-(4-ethenylpiperidin-1-yl)ethanol
SMILESC=CC1CCN(CCO)CC1
InChIInChI=1S/C9H17NO/c1-2-9-3-5-10(6-4-9)7-8-11/h2,9,11H,1,3-8H2
InChIKeyZOCUWEXTAJWFHY-UHFFFAOYSA-N
MW155.24 g/mol
LogP0.88
Rot. Bonds3

About 2-(4-ethenylpiperidin-1-yl)ethanol

2-(4-ethenylpiperidin-1-yl)ethanol (PubChem CID 123939312) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 2-(4-ethenylpiperidin-1-yl)ethanol.

Molecular Properties

Compound Name2-(4-ethenylpiperidin-1-yl)ethanol
PubChem CID123939312
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name2-(4-ethenylpiperidin-1-yl)ethanol
SMILESC=CC1CCN(CCO)CC1
InChIInChI=1S/C9H17NO/c1-2-9-3-5-10(6-4-9)7-8-11/h2,9,11H,1,3-8H2
InChIKeyZOCUWEXTAJWFHY-UHFFFAOYSA-N
XLogP0.88
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[(3-Cyclohexen-1-ylmethyl)(propyl)amino]ethanol
CID 2846038
Cambridge id 5429471
CID 2846062
4-Ethenyl-1-(2-methoxyethyl)piperidine
CID 58550058
2-Methyl-1-(4-prop-1-en-2-ylpiperidin-1-yl)propan-1-ol
CID 134447411
2-(4-Prop-1-en-2-ylpiperidin-1-yl)ethanol
CID 144236400
Ethane;3-ethenyl-1-propylpiperidine;methanol
CID 144251294
4-[(4R)-4-ethenylhept-6-enyl]morpholine
CID 144712112
(3R,4R)-4-ethenyl-1-methylpiperidin-3-ol
CID 167468854
2-(4-Cyclohexa-1,5-dien-1-ylpiperidin-1-yl)ethanol
CID 173070928
3-(4-Ethenylpiperidin-1-yl)propane-1,2-diol;hydrochloride
CID 175571367
1-(2-Methoxyethyl)-4-prop-2-enylpiperidine
CID 177178547
1-Propan-2-yl-4-prop-2-enylpiperidin-3-ol
CID 177338742

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethenylpiperidin-1-yl)ethanol?
The IUPAC name of 2-(4-ethenylpiperidin-1-yl)ethanol (CID 123939312) is 2-(4-ethenylpiperidin-1-yl)ethanol.
What is the SMILES notation for 2-(4-ethenylpiperidin-1-yl)ethanol?
The canonical SMILES for 2-(4-ethenylpiperidin-1-yl)ethanol is C=CC1CCN(CCO)CC1.
What is the InChIKey of 2-(4-ethenylpiperidin-1-yl)ethanol?
The InChIKey is ZOCUWEXTAJWFHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-2-9-3-5-10(6-4-9)7-8-11/h2,9,11H,1,3-8H2.
What are the key properties of 2-(4-ethenylpiperidin-1-yl)ethanol?
2-(4-ethenylpiperidin-1-yl)ethanol has a molecular weight of 155.24 g/mol, XLogP of 0.88, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethenylpiperidin-1-yl)ethanol is sourced from PubChem (CID 123939312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).