[2-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]phenyl]methanol

C17H27NO2 — CID 142744550

IUPAC[2-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]phenyl]methanol
SMILESCC1(C)CCCC(C)(C)N1OCc1ccccc1CO
InChIInChI=1S/C17H27NO2/c1-16(2)10-7-11-17(3,4)18(16)20-13-15-9-6-5-8-14(15)12-19/h5-6,8-9,19H,7,10-13H2,1-4H3
InChIKeyGJUMVBLMNZYBPF-UHFFFAOYSA-N
MW277.41 g/mol
LogP3.65
Rot. Bonds4

About [2-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]phenyl]methanol

[2-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]phenyl]methanol (PubChem CID 142744550) has the molecular formula C17H27NO2 and a molecular weight of 277.41 g/mol. Its IUPAC name is [2-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]phenyl]methanol.

Molecular Properties

Compound Name[2-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]phenyl]methanol
PubChem CID142744550
Molecular FormulaC17H27NO2
Molecular Weight277.41 g/mol
Exact Mass277.20
IUPAC Name[2-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]phenyl]methanol
SMILESCC1(C)CCCC(C)(C)N1OCc1ccccc1CO
InChIInChI=1S/C17H27NO2/c1-16(2)10-7-11-17(3,4)18(16)20-13-15-9-6-5-8-14(15)12-19/h5-6,8-9,19H,7,10-13H2,1-4H3
InChIKeyGJUMVBLMNZYBPF-UHFFFAOYSA-N
XLogP3.65
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.41
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methoxymethane;2,2,6,6-tetramethyl-1-phenylmethoxypiperidine
CID 142146292
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
1-phenyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethanone
CID 71329524
2,2,6,6-tetramethyl-1-[(Z)-2-phenyl-3-phenylmethoxyprop-2-enoxy]piperidine
CID 102127816
7,7,9,9-tetramethyl-8-[(2-methylphenyl)methoxy]-1,4-dioxa-8-azaspiro[4.5]decane
CID 19768380
4-oxo-4-[[4-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]phenyl]methoxy]butanoic acid
CID 142744554
2-[[5-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]-3-pyridinyl]methoxy]isoindole-1,3-dione
CID 86729180
2-phenyl-2-[(2,2,6,6-tetramethylpiperidin-1-yl)oxyamino]ethanol
CID 143114964
[2-(hydroxymethyl)phenyl]methanol;methane
CID 143282166
cyclohexane;2-(hydroxymethyl)phenol
CID 174697635
[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methanol
CID 11666460
methyl 3-phenyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxypropanoate
CID 13213172

Frequently Asked Questions

What is the IUPAC name of [2-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]phenyl]methanol?
The IUPAC name of [2-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]phenyl]methanol (CID 142744550) is [2-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]phenyl]methanol.
What is the SMILES notation for [2-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]phenyl]methanol?
The canonical SMILES for [2-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]phenyl]methanol is CC1(C)CCCC(C)(C)N1OCc1ccccc1CO.
What is the InChIKey of [2-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]phenyl]methanol?
The InChIKey is GJUMVBLMNZYBPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27NO2/c1-16(2)10-7-11-17(3,4)18(16)20-13-15-9-6-5-8-14(15)12-19/h5-6,8-9,19H,7,10-13H2,1-4H3.
What are the key properties of [2-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]phenyl]methanol?
[2-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]phenyl]methanol has a molecular weight of 277.41 g/mol, XLogP of 3.65, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]phenyl]methanol is sourced from PubChem (CID 142744550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).