1-(2-methylbutan-2-yloxy)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol

C17H35NO2 — CID 16958215

IUPAC1-(2-methylbutan-2-yloxy)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol
SMILESCCC(C)(C)OCC(O)CN1C(C)(C)CCCC1(C)C
InChIInChI=1S/C17H35NO2/c1-8-17(6,7)20-13-14(19)12-18-15(2,3)10-9-11-16(18,4)5/h14,19H,8-13H2,1-7H3
InChIKeyVCCYUYTYCVNCQE-UHFFFAOYSA-N
MW285.47 g/mol
LogP3.60
Rot. Bonds6

About 1-(2-methylbutan-2-yloxy)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol

1-(2-methylbutan-2-yloxy)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol (PubChem CID 16958215) has the molecular formula C17H35NO2 and a molecular weight of 285.47 g/mol. Its IUPAC name is 1-(2-methylbutan-2-yloxy)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol.

Molecular Properties

Compound Name1-(2-methylbutan-2-yloxy)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol
PubChem CID16958215
Molecular FormulaC17H35NO2
Molecular Weight285.47 g/mol
Exact Mass285.27
IUPAC Name1-(2-methylbutan-2-yloxy)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol
SMILESCCC(C)(C)OCC(O)CN1C(C)(C)CCCC1(C)C
InChIInChI=1S/C17H35NO2/c1-8-17(6,7)20-13-14(19)12-18-15(2,3)10-9-11-16(18,4)5/h14,19H,8-13H2,1-7H3
InChIKeyVCCYUYTYCVNCQE-UHFFFAOYSA-N
XLogP3.60
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.47
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methylbutan-2-yloxy)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol?
The IUPAC name of 1-(2-methylbutan-2-yloxy)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol (CID 16958215) is 1-(2-methylbutan-2-yloxy)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol.
What is the SMILES notation for 1-(2-methylbutan-2-yloxy)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol?
The canonical SMILES for 1-(2-methylbutan-2-yloxy)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol is CCC(C)(C)OCC(O)CN1C(C)(C)CCCC1(C)C.
What is the InChIKey of 1-(2-methylbutan-2-yloxy)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol?
The InChIKey is VCCYUYTYCVNCQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H35NO2/c1-8-17(6,7)20-13-14(19)12-18-15(2,3)10-9-11-16(18,4)5/h14,19H,8-13H2,1-7H3.
What are the key properties of 1-(2-methylbutan-2-yloxy)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol?
1-(2-methylbutan-2-yloxy)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol has a molecular weight of 285.47 g/mol, XLogP of 3.60, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylbutan-2-yloxy)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol is sourced from PubChem (CID 16958215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).