2,2-dimethyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)oxyhexan-1-ol

C17H35NO2 — CID 139492039

IUPAC2,2-dimethyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)oxyhexan-1-ol
SMILESCCCCC(C)(C)C(O)OC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C17H35NO2/c1-8-9-10-15(2,3)14(19)20-13-11-16(4,5)18-17(6,7)12-13/h13-14,18-19H,8-12H2,1-7H3
InChIKeyFUCRPBDLTXUTDH-UHFFFAOYSA-N
MW285.47 g/mol
LogP3.85
Rot. Bonds6

About 2,2-dimethyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)oxyhexan-1-ol

2,2-dimethyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)oxyhexan-1-ol (PubChem CID 139492039) has the molecular formula C17H35NO2 and a molecular weight of 285.47 g/mol. Its IUPAC name is 2,2-dimethyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)oxyhexan-1-ol.

Molecular Properties

Compound Name2,2-dimethyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)oxyhexan-1-ol
PubChem CID139492039
Molecular FormulaC17H35NO2
Molecular Weight285.47 g/mol
Exact Mass285.27
IUPAC Name2,2-dimethyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)oxyhexan-1-ol
SMILESCCCCC(C)(C)C(O)OC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C17H35NO2/c1-8-9-10-15(2,3)14(19)20-13-11-16(4,5)18-17(6,7)12-13/h13-14,18-19H,8-12H2,1-7H3
InChIKeyFUCRPBDLTXUTDH-UHFFFAOYSA-N
XLogP3.85
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.47
LogP ≤ 53.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)oxyhexan-1-ol?
The IUPAC name of 2,2-dimethyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)oxyhexan-1-ol (CID 139492039) is 2,2-dimethyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)oxyhexan-1-ol.
What is the SMILES notation for 2,2-dimethyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)oxyhexan-1-ol?
The canonical SMILES for 2,2-dimethyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)oxyhexan-1-ol is CCCCC(C)(C)C(O)OC1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of 2,2-dimethyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)oxyhexan-1-ol?
The InChIKey is FUCRPBDLTXUTDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H35NO2/c1-8-9-10-15(2,3)14(19)20-13-11-16(4,5)18-17(6,7)12-13/h13-14,18-19H,8-12H2,1-7H3.
What are the key properties of 2,2-dimethyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)oxyhexan-1-ol?
2,2-dimethyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)oxyhexan-1-ol has a molecular weight of 285.47 g/mol, XLogP of 3.85, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)oxyhexan-1-ol is sourced from PubChem (CID 139492039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).