2,2,6,6-tetramethyl-1-phenylmethoxypiperidine

C16H25NO — CID 14894915

IUPAC2,2,6,6-tetramethyl-1-phenylmethoxypiperidine
SMILESCC1(C)CCCC(C)(C)N1OCc1ccccc1
InChIInChI=1S/C16H25NO/c1-15(2)11-8-12-16(3,4)17(15)18-13-14-9-6-5-7-10-14/h5-7,9-10H,8,11-13H2,1-4H3
InChIKeyWNJVPVLFSNYCKH-UHFFFAOYSA-N
MW247.38 g/mol
LogP4.16
Rot. Bonds3

About 2,2,6,6-tetramethyl-1-phenylmethoxypiperidine

2,2,6,6-tetramethyl-1-phenylmethoxypiperidine (PubChem CID 14894915) has the molecular formula C16H25NO and a molecular weight of 247.38 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-1-phenylmethoxypiperidine.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-1-phenylmethoxypiperidine
PubChem CID14894915
Molecular FormulaC16H25NO
Molecular Weight247.38 g/mol
Exact Mass247.19
IUPAC Name2,2,6,6-tetramethyl-1-phenylmethoxypiperidine
SMILESCC1(C)CCCC(C)(C)N1OCc1ccccc1
InChIInChI=1S/C16H25NO/c1-15(2)11-8-12-16(3,4)17(15)18-13-14-9-6-5-7-10-14/h5-7,9-10H,8,11-13H2,1-4H3
InChIKeyWNJVPVLFSNYCKH-UHFFFAOYSA-N
XLogP4.16
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.38
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethyl-1-phenylmethoxypiperidine?
The IUPAC name of 2,2,6,6-tetramethyl-1-phenylmethoxypiperidine (CID 14894915) is 2,2,6,6-tetramethyl-1-phenylmethoxypiperidine.
What is the SMILES notation for 2,2,6,6-tetramethyl-1-phenylmethoxypiperidine?
The canonical SMILES for 2,2,6,6-tetramethyl-1-phenylmethoxypiperidine is CC1(C)CCCC(C)(C)N1OCc1ccccc1.
What is the InChIKey of 2,2,6,6-tetramethyl-1-phenylmethoxypiperidine?
The InChIKey is WNJVPVLFSNYCKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO/c1-15(2)11-8-12-16(3,4)17(15)18-13-14-9-6-5-7-10-14/h5-7,9-10H,8,11-13H2,1-4H3.
What are the key properties of 2,2,6,6-tetramethyl-1-phenylmethoxypiperidine?
2,2,6,6-tetramethyl-1-phenylmethoxypiperidine has a molecular weight of 247.38 g/mol, XLogP of 4.16, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-1-phenylmethoxypiperidine is sourced from PubChem (CID 14894915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).