(2R)-2-(3-ethenylphenyl)piperidine

C13H17N — CID 131060850

IUPAC(2R)-2-(3-ethenylphenyl)piperidine
SMILESC=Cc1cccc([C@H]2CCCCN2)c1
InChIInChI=1S/C13H17N/c1-2-11-6-5-7-12(10-11)13-8-3-4-9-14-13/h2,5-7,10,13-14H,1,3-4,8-9H2/t13-/m1/s1
InChIKeyUYJUGLXRVSWTTG-CYBMUJFWSA-N
MW187.29 g/mol
LogP3.14
Rot. Bonds2

About (2R)-2-(3-ethenylphenyl)piperidine

(2R)-2-(3-ethenylphenyl)piperidine (PubChem CID 131060850) has the molecular formula C13H17N and a molecular weight of 187.29 g/mol. Its IUPAC name is (2R)-2-(3-ethenylphenyl)piperidine.

Molecular Properties

Compound Name(2R)-2-(3-ethenylphenyl)piperidine
PubChem CID131060850
Molecular FormulaC13H17N
Molecular Weight187.29 g/mol
Exact Mass187.14
IUPAC Name(2R)-2-(3-ethenylphenyl)piperidine
SMILESC=Cc1cccc([C@H]2CCCCN2)c1
InChIInChI=1S/C13H17N/c1-2-11-6-5-7-12(10-11)13-8-3-4-9-14-13/h2,5-7,10,13-14H,1,3-4,8-9H2/t13-/m1/s1
InChIKeyUYJUGLXRVSWTTG-CYBMUJFWSA-N
XLogP3.14
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.29
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3-ethenylphenyl)piperidine?
The IUPAC name of (2R)-2-(3-ethenylphenyl)piperidine (CID 131060850) is (2R)-2-(3-ethenylphenyl)piperidine.
What is the SMILES notation for (2R)-2-(3-ethenylphenyl)piperidine?
The canonical SMILES for (2R)-2-(3-ethenylphenyl)piperidine is C=Cc1cccc([C@H]2CCCCN2)c1.
What is the InChIKey of (2R)-2-(3-ethenylphenyl)piperidine?
The InChIKey is UYJUGLXRVSWTTG-CYBMUJFWSA-N. The full InChI is InChI=1S/C13H17N/c1-2-11-6-5-7-12(10-11)13-8-3-4-9-14-13/h2,5-7,10,13-14H,1,3-4,8-9H2/t13-/m1/s1.
What are the key properties of (2R)-2-(3-ethenylphenyl)piperidine?
(2R)-2-(3-ethenylphenyl)piperidine has a molecular weight of 187.29 g/mol, XLogP of 3.14, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3-ethenylphenyl)piperidine is sourced from PubChem (CID 131060850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).