1-[(4-ethenylphenyl)methoxy]-2,2,6,6-tetramethylpiperidine

C18H27NO — CID 21294843

IUPAC1-[(4-ethenylphenyl)methoxy]-2,2,6,6-tetramethylpiperidine
SMILESC=Cc1ccc(CON2C(C)(C)CCCC2(C)C)cc1
InChIInChI=1S/C18H27NO/c1-6-15-8-10-16(11-9-15)14-20-19-17(2,3)12-7-13-18(19,4)5/h6,8-11H,1,7,12-14H2,2-5H3
InChIKeyFWSDJRSDDFHTTQ-UHFFFAOYSA-N
MW273.42 g/mol
LogP4.80
Rot. Bonds4

About 1-[(4-ethenylphenyl)methoxy]-2,2,6,6-tetramethylpiperidine

1-[(4-ethenylphenyl)methoxy]-2,2,6,6-tetramethylpiperidine (PubChem CID 21294843) has the molecular formula C18H27NO and a molecular weight of 273.42 g/mol. Its IUPAC name is 1-[(4-ethenylphenyl)methoxy]-2,2,6,6-tetramethylpiperidine.

Molecular Properties

Compound Name1-[(4-ethenylphenyl)methoxy]-2,2,6,6-tetramethylpiperidine
PubChem CID21294843
Molecular FormulaC18H27NO
Molecular Weight273.42 g/mol
Exact Mass273.21
IUPAC Name1-[(4-ethenylphenyl)methoxy]-2,2,6,6-tetramethylpiperidine
SMILESC=Cc1ccc(CON2C(C)(C)CCCC2(C)C)cc1
InChIInChI=1S/C18H27NO/c1-6-15-8-10-16(11-9-15)14-20-19-17(2,3)12-7-13-18(19,4)5/h6,8-11H,1,7,12-14H2,2-5H3
InChIKeyFWSDJRSDDFHTTQ-UHFFFAOYSA-N
XLogP4.80
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.42
LogP ≤ 54.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[(4-ethenylphenyl)methoxy]-2,2,6,6-tetramethylpiperidine?
The IUPAC name of 1-[(4-ethenylphenyl)methoxy]-2,2,6,6-tetramethylpiperidine (CID 21294843) is 1-[(4-ethenylphenyl)methoxy]-2,2,6,6-tetramethylpiperidine.
What is the SMILES notation for 1-[(4-ethenylphenyl)methoxy]-2,2,6,6-tetramethylpiperidine?
The canonical SMILES for 1-[(4-ethenylphenyl)methoxy]-2,2,6,6-tetramethylpiperidine is C=Cc1ccc(CON2C(C)(C)CCCC2(C)C)cc1.
What is the InChIKey of 1-[(4-ethenylphenyl)methoxy]-2,2,6,6-tetramethylpiperidine?
The InChIKey is FWSDJRSDDFHTTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27NO/c1-6-15-8-10-16(11-9-15)14-20-19-17(2,3)12-7-13-18(19,4)5/h6,8-11H,1,7,12-14H2,2-5H3.
What are the key properties of 1-[(4-ethenylphenyl)methoxy]-2,2,6,6-tetramethylpiperidine?
1-[(4-ethenylphenyl)methoxy]-2,2,6,6-tetramethylpiperidine has a molecular weight of 273.42 g/mol, XLogP of 4.80, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-ethenylphenyl)methoxy]-2,2,6,6-tetramethylpiperidine is sourced from PubChem (CID 21294843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).