[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methanol

C18H29NO2 — CID 11666460

IUPAC[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methanol
SMILESCC(ON1C(C)(C)CCCC1(C)C)c1ccc(CO)cc1
InChIInChI=1S/C18H29NO2/c1-14(16-9-7-15(13-20)8-10-16)21-19-17(2,3)11-6-12-18(19,4)5/h7-10,14,20H,6,11-13H2,1-5H3
InChIKeyCQTLEGZIWACKCZ-UHFFFAOYSA-N
MW291.44 g/mol
LogP4.21
Rot. Bonds4

About [4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methanol

[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methanol (PubChem CID 11666460) has the molecular formula C18H29NO2 and a molecular weight of 291.44 g/mol. Its IUPAC name is [4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methanol.

Molecular Properties

Compound Name[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methanol
PubChem CID11666460
Molecular FormulaC18H29NO2
Molecular Weight291.44 g/mol
Exact Mass291.22
IUPAC Name[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methanol
SMILESCC(ON1C(C)(C)CCCC1(C)C)c1ccc(CO)cc1
InChIInChI=1S/C18H29NO2/c1-14(16-9-7-15(13-20)8-10-16)21-19-17(2,3)11-6-12-18(19,4)5/h7-10,14,20H,6,11-13H2,1-5H3
InChIKeyCQTLEGZIWACKCZ-UHFFFAOYSA-N
XLogP4.21
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.44
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methanol?
The IUPAC name of [4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methanol (CID 11666460) is [4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methanol.
What is the SMILES notation for [4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methanol?
The canonical SMILES for [4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methanol is CC(ON1C(C)(C)CCCC1(C)C)c1ccc(CO)cc1.
What is the InChIKey of [4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methanol?
The InChIKey is CQTLEGZIWACKCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29NO2/c1-14(16-9-7-15(13-20)8-10-16)21-19-17(2,3)11-6-12-18(19,4)5/h7-10,14,20H,6,11-13H2,1-5H3.
What are the key properties of [4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methanol?
[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methanol has a molecular weight of 291.44 g/mol, XLogP of 4.21, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methanol is sourced from PubChem (CID 11666460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).