1-(2-hydroxy-3-propan-2-yloxypropyl)-2,2,6,6-tetramethylpiperidin-4-ol

C15H31NO3 — CID 2946857

IUPAC1-(2-hydroxy-3-propan-2-yloxypropyl)-2,2,6,6-tetramethylpiperidin-4-ol
SMILESCC(C)OCC(O)CN1C(C)(C)CC(O)CC1(C)C
InChIInChI=1S/C15H31NO3/c1-11(2)19-10-13(18)9-16-14(3,4)7-12(17)8-15(16,5)6/h11-13,17-18H,7-10H2,1-6H3
InChIKeyZQXIPLZTOPFMPD-UHFFFAOYSA-N
MW273.42 g/mol
LogP1.79
Rot. Bonds5

About 1-(2-hydroxy-3-propan-2-yloxypropyl)-2,2,6,6-tetramethylpiperidin-4-ol

1-(2-hydroxy-3-propan-2-yloxypropyl)-2,2,6,6-tetramethylpiperidin-4-ol (PubChem CID 2946857) has the molecular formula C15H31NO3 and a molecular weight of 273.42 g/mol. Its IUPAC name is 1-(2-hydroxy-3-propan-2-yloxypropyl)-2,2,6,6-tetramethylpiperidin-4-ol.

Molecular Properties

Compound Name1-(2-hydroxy-3-propan-2-yloxypropyl)-2,2,6,6-tetramethylpiperidin-4-ol
PubChem CID2946857
Molecular FormulaC15H31NO3
Molecular Weight273.42 g/mol
Exact Mass273.23
IUPAC Name1-(2-hydroxy-3-propan-2-yloxypropyl)-2,2,6,6-tetramethylpiperidin-4-ol
SMILESCC(C)OCC(O)CN1C(C)(C)CC(O)CC1(C)C
InChIInChI=1S/C15H31NO3/c1-11(2)19-10-13(18)9-16-14(3,4)7-12(17)8-15(16,5)6/h11-13,17-18H,7-10H2,1-6H3
InChIKeyZQXIPLZTOPFMPD-UHFFFAOYSA-N
XLogP1.79
TPSA52.93 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.42
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(2-hydroxy-3-propan-2-yloxypropyl)-2,2,6,6-tetramethylpiperidin-4-ol?
The IUPAC name of 1-(2-hydroxy-3-propan-2-yloxypropyl)-2,2,6,6-tetramethylpiperidin-4-ol (CID 2946857) is 1-(2-hydroxy-3-propan-2-yloxypropyl)-2,2,6,6-tetramethylpiperidin-4-ol.
What is the SMILES notation for 1-(2-hydroxy-3-propan-2-yloxypropyl)-2,2,6,6-tetramethylpiperidin-4-ol?
The canonical SMILES for 1-(2-hydroxy-3-propan-2-yloxypropyl)-2,2,6,6-tetramethylpiperidin-4-ol is CC(C)OCC(O)CN1C(C)(C)CC(O)CC1(C)C.
What is the InChIKey of 1-(2-hydroxy-3-propan-2-yloxypropyl)-2,2,6,6-tetramethylpiperidin-4-ol?
The InChIKey is ZQXIPLZTOPFMPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31NO3/c1-11(2)19-10-13(18)9-16-14(3,4)7-12(17)8-15(16,5)6/h11-13,17-18H,7-10H2,1-6H3.
What are the key properties of 1-(2-hydroxy-3-propan-2-yloxypropyl)-2,2,6,6-tetramethylpiperidin-4-ol?
1-(2-hydroxy-3-propan-2-yloxypropyl)-2,2,6,6-tetramethylpiperidin-4-ol has a molecular weight of 273.42 g/mol, XLogP of 1.79, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxy-3-propan-2-yloxypropyl)-2,2,6,6-tetramethylpiperidin-4-ol is sourced from PubChem (CID 2946857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).