1-(3-cyclopentyloxy-2-hydroxypropyl)-2,2,6,6-tetramethylpiperidin-4-ol

C17H33NO3 — CID 16877000

IUPAC1-(3-cyclopentyloxy-2-hydroxypropyl)-2,2,6,6-tetramethylpiperidin-4-ol
SMILESCC1(C)CC(O)CC(C)(C)N1CC(O)COC1CCCC1
InChIInChI=1S/C17H33NO3/c1-16(2)9-13(19)10-17(3,4)18(16)11-14(20)12-21-15-7-5-6-8-15/h13-15,19-20H,5-12H2,1-4H3
InChIKeyQKCAPMBOEMZZOE-UHFFFAOYSA-N
MW299.46 g/mol
LogP2.32
Rot. Bonds5

About 1-(3-cyclopentyloxy-2-hydroxypropyl)-2,2,6,6-tetramethylpiperidin-4-ol

1-(3-cyclopentyloxy-2-hydroxypropyl)-2,2,6,6-tetramethylpiperidin-4-ol (PubChem CID 16877000) has the molecular formula C17H33NO3 and a molecular weight of 299.46 g/mol. Its IUPAC name is 1-(3-cyclopentyloxy-2-hydroxypropyl)-2,2,6,6-tetramethylpiperidin-4-ol.

Molecular Properties

Compound Name1-(3-cyclopentyloxy-2-hydroxypropyl)-2,2,6,6-tetramethylpiperidin-4-ol
PubChem CID16877000
Molecular FormulaC17H33NO3
Molecular Weight299.46 g/mol
Exact Mass299.25
IUPAC Name1-(3-cyclopentyloxy-2-hydroxypropyl)-2,2,6,6-tetramethylpiperidin-4-ol
SMILESCC1(C)CC(O)CC(C)(C)N1CC(O)COC1CCCC1
InChIInChI=1S/C17H33NO3/c1-16(2)9-13(19)10-17(3,4)18(16)11-14(20)12-21-15-7-5-6-8-15/h13-15,19-20H,5-12H2,1-4H3
InChIKeyQKCAPMBOEMZZOE-UHFFFAOYSA-N
XLogP2.32
TPSA52.93 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.46
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

Polyethylene glycol,ether with 4-hydroxy-2,2,6,6-tetramethyl-1-piperidineethanol (2:1)
CID 154734544
1-(3-(Tert-butoxy)-2-hydroxypropyl)-2,2,6,6-tetramethylpiperidin-4-ol
CID 16456270
1-((2-Methylcyclopentyl)oxy)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol hydrochloride
CID 16875713
1-(Cyclopentyloxy)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol hydrochloride
CID 16876996
1-(Tert-pentyloxy)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol hydrochloride
CID 16958214
1-{2-Hydroxy-3-[(2-methylbutan-2-yl)oxy]propyl}-2,2,6,6-tetramethylpiperidin-4-ol
CID 16958218
1-(3-(Cyclohexyloxy)-2-hydroxypropyl)-2,2,6,6-tetramethylpiperidin-4-ol
CID 18592787
1-{2-Hydroxy-3-[(3-methylpent-1-YN-3-YL)oxy]propyl}-2,2,6,6-tetramethylpiperidin-4-OL
CID 44117110
(2S)-1-[(2-methylpropan-2-yl)oxy]-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol
CID 42564154
1-[2-Hydroxy-3-(propan-2-yloxy)propyl]-2,2,6,6-tetramethylpiperidin-4-ol
CID 2946857
1-(Cyclopentyloxy)-3-(2,6-dimethylpiperidin-1-yl)propan-2-ol
CID 16876975
(3R,4R)-2,2,6,6-tetramethyl-1-propan-2-ylpiperidine-3,4-diol
CID 155933610

Frequently Asked Questions

What is the IUPAC name of 1-(3-cyclopentyloxy-2-hydroxypropyl)-2,2,6,6-tetramethylpiperidin-4-ol?
The IUPAC name of 1-(3-cyclopentyloxy-2-hydroxypropyl)-2,2,6,6-tetramethylpiperidin-4-ol (CID 16877000) is 1-(3-cyclopentyloxy-2-hydroxypropyl)-2,2,6,6-tetramethylpiperidin-4-ol.
What is the SMILES notation for 1-(3-cyclopentyloxy-2-hydroxypropyl)-2,2,6,6-tetramethylpiperidin-4-ol?
The canonical SMILES for 1-(3-cyclopentyloxy-2-hydroxypropyl)-2,2,6,6-tetramethylpiperidin-4-ol is CC1(C)CC(O)CC(C)(C)N1CC(O)COC1CCCC1.
What is the InChIKey of 1-(3-cyclopentyloxy-2-hydroxypropyl)-2,2,6,6-tetramethylpiperidin-4-ol?
The InChIKey is QKCAPMBOEMZZOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33NO3/c1-16(2)9-13(19)10-17(3,4)18(16)11-14(20)12-21-15-7-5-6-8-15/h13-15,19-20H,5-12H2,1-4H3.
What are the key properties of 1-(3-cyclopentyloxy-2-hydroxypropyl)-2,2,6,6-tetramethylpiperidin-4-ol?
1-(3-cyclopentyloxy-2-hydroxypropyl)-2,2,6,6-tetramethylpiperidin-4-ol has a molecular weight of 299.46 g/mol, XLogP of 2.32, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-cyclopentyloxy-2-hydroxypropyl)-2,2,6,6-tetramethylpiperidin-4-ol is sourced from PubChem (CID 16877000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).