4-(2-ethenoxyphenyl)piperidine

C13H17NO — CID 143297729

IUPAC4-(2-ethenoxyphenyl)piperidine
SMILESC=COc1ccccc1C1CCNCC1
InChIInChI=1S/C13H17NO/c1-2-15-13-6-4-3-5-12(13)11-7-9-14-10-8-11/h2-6,11,14H,1,7-10H2
InChIKeyUTEBHVLIQNDIPP-UHFFFAOYSA-N
MW203.29 g/mol
LogP2.68
Rot. Bonds3

About 4-(2-ethenoxyphenyl)piperidine

4-(2-ethenoxyphenyl)piperidine (PubChem CID 143297729) has the molecular formula C13H17NO and a molecular weight of 203.29 g/mol. Its IUPAC name is 4-(2-ethenoxyphenyl)piperidine.

Molecular Properties

Compound Name4-(2-ethenoxyphenyl)piperidine
PubChem CID143297729
Molecular FormulaC13H17NO
Molecular Weight203.29 g/mol
Exact Mass203.13
IUPAC Name4-(2-ethenoxyphenyl)piperidine
SMILESC=COc1ccccc1C1CCNCC1
InChIInChI=1S/C13H17NO/c1-2-15-13-6-4-3-5-12(13)11-7-9-14-10-8-11/h2-6,11,14H,1,7-10H2
InChIKeyUTEBHVLIQNDIPP-UHFFFAOYSA-N
XLogP2.68
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.29
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

4-(2-methoxyphenyl)piperidine
CID 544738
4-[2-(trifluoromethoxy)phenyl]piperidine
CID 58808055
4-(2-cyclopentyloxyphenyl)piperidine
CID 156722248
4-[2-(2-methoxyethoxy)phenyl]piperidine;hydrochloride
CID 163359265
4-[2-(trifluoromethoxy)phenyl]azepane
CID 83262241
(3R)-3-(2-piperidin-4-ylphenoxy)piperidine
CID 58817373
4-[2-[(3R)-oxolan-3-yl]oxyphenyl]piperidine
CID 156722278
4-[2-(3-fluorophenoxy)phenyl]piperidine
CID 45375937
4-(2-methylsulfinylphenyl)piperidine;prop-1-ene
CID 142090527
4-(2-fluorophenyl)piperidine;molecular hydrogen
CID 156796206
N,N-dimethyl-2-(2-piperidin-4-ylphenoxy)acetamide;hydrochloride
CID 22622337
1-cyclohexyl-2-[(2-cyclohexylphenoxy)-ethenylphosphoryl]oxybenzene
CID 87154908

Frequently Asked Questions

What is the IUPAC name of 4-(2-ethenoxyphenyl)piperidine?
The IUPAC name of 4-(2-ethenoxyphenyl)piperidine (CID 143297729) is 4-(2-ethenoxyphenyl)piperidine.
What is the SMILES notation for 4-(2-ethenoxyphenyl)piperidine?
The canonical SMILES for 4-(2-ethenoxyphenyl)piperidine is C=COc1ccccc1C1CCNCC1.
What is the InChIKey of 4-(2-ethenoxyphenyl)piperidine?
The InChIKey is UTEBHVLIQNDIPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO/c1-2-15-13-6-4-3-5-12(13)11-7-9-14-10-8-11/h2-6,11,14H,1,7-10H2.
What are the key properties of 4-(2-ethenoxyphenyl)piperidine?
4-(2-ethenoxyphenyl)piperidine has a molecular weight of 203.29 g/mol, XLogP of 2.68, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-ethenoxyphenyl)piperidine is sourced from PubChem (CID 143297729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).