1-[(2Z)-2-methoxyiminopropoxy]-2,2,6,6-tetramethylpiperidin-4-ol

C13H26N2O3 — CID 59510532

IUPAC1-[(2Z)-2-methoxyiminopropoxy]-2,2,6,6-tetramethylpiperidin-4-ol
SMILESCO/N=C(/C)CON1C(C)(C)CC(O)CC1(C)C
InChIInChI=1S/C13H26N2O3/c1-10(14-17-6)9-18-15-12(2,3)7-11(16)8-13(15,4)5/h11,16H,7-9H2,1-6H3/b14-10-
InChIKeyDEXJLFGGPNXEQH-UVTDQMKNSA-N
MW258.36 g/mol
LogP1.95
Rot. Bonds4

About 1-[(2Z)-2-methoxyiminopropoxy]-2,2,6,6-tetramethylpiperidin-4-ol

1-[(2Z)-2-methoxyiminopropoxy]-2,2,6,6-tetramethylpiperidin-4-ol (PubChem CID 59510532) has the molecular formula C13H26N2O3 and a molecular weight of 258.36 g/mol. Its IUPAC name is 1-[(2Z)-2-methoxyiminopropoxy]-2,2,6,6-tetramethylpiperidin-4-ol.

Molecular Properties

Compound Name1-[(2Z)-2-methoxyiminopropoxy]-2,2,6,6-tetramethylpiperidin-4-ol
PubChem CID59510532
Molecular FormulaC13H26N2O3
Molecular Weight258.36 g/mol
Exact Mass258.19
IUPAC Name1-[(2Z)-2-methoxyiminopropoxy]-2,2,6,6-tetramethylpiperidin-4-ol
SMILESCO/N=C(/C)CON1C(C)(C)CC(O)CC1(C)C
InChIInChI=1S/C13H26N2O3/c1-10(14-17-6)9-18-15-12(2,3)7-11(16)8-13(15,4)5/h11,16H,7-9H2,1-6H3/b14-10-
InChIKeyDEXJLFGGPNXEQH-UVTDQMKNSA-N
XLogP1.95
TPSA54.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.36
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[(2Z)-2-methoxyiminopropoxy]-2,2,6,6-tetramethylpiperidin-4-ol?
The IUPAC name of 1-[(2Z)-2-methoxyiminopropoxy]-2,2,6,6-tetramethylpiperidin-4-ol (CID 59510532) is 1-[(2Z)-2-methoxyiminopropoxy]-2,2,6,6-tetramethylpiperidin-4-ol.
What is the SMILES notation for 1-[(2Z)-2-methoxyiminopropoxy]-2,2,6,6-tetramethylpiperidin-4-ol?
The canonical SMILES for 1-[(2Z)-2-methoxyiminopropoxy]-2,2,6,6-tetramethylpiperidin-4-ol is CO/N=C(/C)CON1C(C)(C)CC(O)CC1(C)C.
What is the InChIKey of 1-[(2Z)-2-methoxyiminopropoxy]-2,2,6,6-tetramethylpiperidin-4-ol?
The InChIKey is DEXJLFGGPNXEQH-UVTDQMKNSA-N. The full InChI is InChI=1S/C13H26N2O3/c1-10(14-17-6)9-18-15-12(2,3)7-11(16)8-13(15,4)5/h11,16H,7-9H2,1-6H3/b14-10-.
What are the key properties of 1-[(2Z)-2-methoxyiminopropoxy]-2,2,6,6-tetramethylpiperidin-4-ol?
1-[(2Z)-2-methoxyiminopropoxy]-2,2,6,6-tetramethylpiperidin-4-ol has a molecular weight of 258.36 g/mol, XLogP of 1.95, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2Z)-2-methoxyiminopropoxy]-2,2,6,6-tetramethylpiperidin-4-ol is sourced from PubChem (CID 59510532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).