4-ethoxy-2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidine

C19H31NO2 — CID 89097657

IUPAC4-ethoxy-2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidine
SMILESCCOC1CC(C)(C)N(OC(C)c2ccccc2)C(C)(C)C1
InChIInChI=1S/C19H31NO2/c1-7-21-17-13-18(3,4)20(19(5,6)14-17)22-15(2)16-11-9-8-10-12-16/h8-12,15,17H,7,13-14H2,1-6H3
InChIKeyXYGNZFBNWJQJDE-UHFFFAOYSA-N
MW305.46 g/mol
LogP4.74
Rot. Bonds5

About 4-ethoxy-2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidine

4-ethoxy-2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidine (PubChem CID 89097657) has the molecular formula C19H31NO2 and a molecular weight of 305.46 g/mol. Its IUPAC name is 4-ethoxy-2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidine.

Molecular Properties

Compound Name4-ethoxy-2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidine
PubChem CID89097657
Molecular FormulaC19H31NO2
Molecular Weight305.46 g/mol
Exact Mass305.24
IUPAC Name4-ethoxy-2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidine
SMILESCCOC1CC(C)(C)N(OC(C)c2ccccc2)C(C)(C)C1
InChIInChI=1S/C19H31NO2/c1-7-21-17-13-18(3,4)20(19(5,6)14-17)22-15(2)16-11-9-8-10-12-16/h8-12,15,17H,7,13-14H2,1-6H3
InChIKeyXYGNZFBNWJQJDE-UHFFFAOYSA-N
XLogP4.74
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.46
LogP ≤ 54.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

tris[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] phosphite
CID 54125950
2,2,6,6-tetramethyl-4-nitroso-1-(1-phenylethoxy)piperidine
CID 91502421
2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-amine
CID 21361325
2-ethyl-2,6,6-trimethyl-1-(1-phenylethoxy)piperidin-4-amine
CID 69411966
[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] naphthalene-1-carboxylate
CID 101204019
4-[3,5-bis[[2,2,6-trimethyl-1-(1-phenylethoxy)-6-propan-2-ylpiperidin-4-yl]oxy]phenoxy]-2,2,6-trimethyl-1-(1-phenylethoxy)-6-propan-2-ylpiperidine
CID 121244701
2,2-diethyl-6,6-dimethyl-4-octadecyl-1-(1-phenylethoxy)piperidine
CID 174431842
4-O-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl] 1-O-methyl but-2-enedioate
CID 69411574
1,4-dimethoxy-2,2,6,6-tetramethylpiperidine;(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl) benzoate;[2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidin-4-yl] benzoate
CID 158307203
N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]formamide
CID 22992797
[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl] tridecanoate
CID 21361323
[2-ethyl-2,6,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl] heptanoate
CID 21361369

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidine?
The IUPAC name of 4-ethoxy-2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidine (CID 89097657) is 4-ethoxy-2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidine.
What is the SMILES notation for 4-ethoxy-2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidine?
The canonical SMILES for 4-ethoxy-2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidine is CCOC1CC(C)(C)N(OC(C)c2ccccc2)C(C)(C)C1.
What is the InChIKey of 4-ethoxy-2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidine?
The InChIKey is XYGNZFBNWJQJDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H31NO2/c1-7-21-17-13-18(3,4)20(19(5,6)14-17)22-15(2)16-11-9-8-10-12-16/h8-12,15,17H,7,13-14H2,1-6H3.
What are the key properties of 4-ethoxy-2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidine?
4-ethoxy-2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidine has a molecular weight of 305.46 g/mol, XLogP of 4.74, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-2,2,6,6-tetramethyl-1-(1-phenylethoxy)piperidine is sourced from PubChem (CID 89097657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).