methoxymethane;2,2,6,6-tetramethyl-1-phenylmethoxypiperidine

C18H31NO2 — CID 142146292

IUPACmethoxymethane;2,2,6,6-tetramethyl-1-phenylmethoxypiperidine
SMILESCC1(C)CCCC(C)(C)N1OCc1ccccc1.COC
InChIInChI=1S/C16H25NO.C2H6O/c1-15(2)11-8-12-16(3,4)17(15)18-13-14-9-6-5-7-10-14;1-3-2/h5-7,9-10H,8,11-13H2,1-4H3;1-2H3
InChIKeyHWBZEFQVWNHZPM-UHFFFAOYSA-N
MW293.45 g/mol
LogP4.42
Rot. Bonds3

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

methoxymethane;2,2,6,6-tetramethyl-1-phenylmethoxypiperidine (PubChem CID 142146292) has the molecular formula C18H31NO2 and a molecular weight of 293.45 g/mol. Its IUPAC name is methoxymethane;2,2,6,6-tetramethyl-1-phenylmethoxypiperidine.

Molecular Properties

Compound Namemethoxymethane;2,2,6,6-tetramethyl-1-phenylmethoxypiperidine
PubChem CID142146292
Molecular FormulaC18H31NO2
Molecular Weight293.45 g/mol
Exact Mass293.24
IUPAC Namemethoxymethane;2,2,6,6-tetramethyl-1-phenylmethoxypiperidine
SMILESCC1(C)CCCC(C)(C)N1OCc1ccccc1.COC
InChIInChI=1S/C16H25NO.C2H6O/c1-15(2)11-8-12-16(3,4)17(15)18-13-14-9-6-5-7-10-14;1-3-2/h5-7,9-10H,8,11-13H2,1-4H3;1-2H3
InChIKeyHWBZEFQVWNHZPM-UHFFFAOYSA-N
XLogP4.42
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.45
LogP ≤ 54.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2,2,6,6-tetramethyl-1-[(Z)-2-phenyl-3-phenylmethoxyprop-2-enoxy]piperidine
CID 102127816
[2-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]phenyl]methanol
CID 142744550
4-oxo-4-[[4-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]phenyl]methoxy]butanoic acid
CID 142744554
methyl 3-phenyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxypropanoate
CID 13213172
1-phenyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethanone
CID 71329524
2-[[5-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]-3-pyridinyl]methoxy]isoindole-1,3-dione
CID 86729180
CID 162411162
CID 162411162
N-(2,2,6,6-tetramethyl-1-phenylmethoxypiperidin-4-yl)acetamide
CID 102049531
(2,2,6,6-tetramethylcyclohexyl)oxymethylbenzene
CID 121352123
methyl N-[(S)-phenyl-(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]-N-[2-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]phenyl]carbamate
CID 139052130
2,2,6,6-tetramethyl-4-phenylmethoxy-1-[10-(2,2,6,6-tetramethyl-4-phenylmethoxypiperidin-1-yl)oxydecoxy]piperidine
CID 15170011
CID 137252116
CID 137252116

Frequently Asked Questions

What is the IUPAC name of methoxymethane;2,2,6,6-tetramethyl-1-phenylmethoxypiperidine?
The IUPAC name of methoxymethane;2,2,6,6-tetramethyl-1-phenylmethoxypiperidine (CID 142146292) is methoxymethane;2,2,6,6-tetramethyl-1-phenylmethoxypiperidine.
What is the SMILES notation for methoxymethane;2,2,6,6-tetramethyl-1-phenylmethoxypiperidine?
The canonical SMILES for methoxymethane;2,2,6,6-tetramethyl-1-phenylmethoxypiperidine is CC1(C)CCCC(C)(C)N1OCc1ccccc1.COC.
What is the InChIKey of methoxymethane;2,2,6,6-tetramethyl-1-phenylmethoxypiperidine?
The InChIKey is HWBZEFQVWNHZPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO.C2H6O/c1-15(2)11-8-12-16(3,4)17(15)18-13-14-9-6-5-7-10-14;1-3-2/h5-7,9-10H,8,11-13H2,1-4H3;1-2H3.
What are the key properties of methoxymethane;2,2,6,6-tetramethyl-1-phenylmethoxypiperidine?
methoxymethane;2,2,6,6-tetramethyl-1-phenylmethoxypiperidine has a molecular weight of 293.45 g/mol, XLogP of 4.42, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methoxymethane;2,2,6,6-tetramethyl-1-phenylmethoxypiperidine is sourced from PubChem (CID 142146292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).