2-[(2S,6R)-2,6-dimethyl-4-(methylamino)oxan-4-yl]-N-hydroxyacetamide

C10H20N2O3 — CID 59924413

IUPAC2-[(2S,6R)-2,6-dimethyl-4-(methylamino)oxan-4-yl]-N-hydroxyacetamide
SMILESCNC1(CC(=O)NO)C[C@@H](C)O[C@@H](C)C1
InChIInChI=1S/C10H20N2O3/c1-7-4-10(11-3,5-8(2)15-7)6-9(13)12-14/h7-8,11,14H,4-6H2,1-3H3,(H,12,13)/t7-,8+,10?
InChIKeyXLFQGEJVTQYEPI-JWHQNHQBSA-N
MW216.28 g/mol
LogP0.43
Rot. Bonds3

About 2-[(2S,6R)-2,6-dimethyl-4-(methylamino)oxan-4-yl]-N-hydroxyacetamide

2-[(2S,6R)-2,6-dimethyl-4-(methylamino)oxan-4-yl]-N-hydroxyacetamide (PubChem CID 59924413) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is 2-[(2S,6R)-2,6-dimethyl-4-(methylamino)oxan-4-yl]-N-hydroxyacetamide.

Molecular Properties

Compound Name2-[(2S,6R)-2,6-dimethyl-4-(methylamino)oxan-4-yl]-N-hydroxyacetamide
PubChem CID59924413
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC Name2-[(2S,6R)-2,6-dimethyl-4-(methylamino)oxan-4-yl]-N-hydroxyacetamide
SMILESCNC1(CC(=O)NO)C[C@@H](C)O[C@@H](C)C1
InChIInChI=1S/C10H20N2O3/c1-7-4-10(11-3,5-8(2)15-7)6-9(13)12-14/h7-8,11,14H,4-6H2,1-3H3,(H,12,13)/t7-,8+,10?
InChIKeyXLFQGEJVTQYEPI-JWHQNHQBSA-N
XLogP0.43
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 50.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', '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 2-[(2S,6R)-2,6-dimethyl-4-(methylamino)oxan-4-yl]-N-hydroxyacetamide?
The IUPAC name of 2-[(2S,6R)-2,6-dimethyl-4-(methylamino)oxan-4-yl]-N-hydroxyacetamide (CID 59924413) is 2-[(2S,6R)-2,6-dimethyl-4-(methylamino)oxan-4-yl]-N-hydroxyacetamide.
What is the SMILES notation for 2-[(2S,6R)-2,6-dimethyl-4-(methylamino)oxan-4-yl]-N-hydroxyacetamide?
The canonical SMILES for 2-[(2S,6R)-2,6-dimethyl-4-(methylamino)oxan-4-yl]-N-hydroxyacetamide is CNC1(CC(=O)NO)C[C@@H](C)O[C@@H](C)C1.
What is the InChIKey of 2-[(2S,6R)-2,6-dimethyl-4-(methylamino)oxan-4-yl]-N-hydroxyacetamide?
The InChIKey is XLFQGEJVTQYEPI-JWHQNHQBSA-N. The full InChI is InChI=1S/C10H20N2O3/c1-7-4-10(11-3,5-8(2)15-7)6-9(13)12-14/h7-8,11,14H,4-6H2,1-3H3,(H,12,13)/t7-,8+,10?.
What are the key properties of 2-[(2S,6R)-2,6-dimethyl-4-(methylamino)oxan-4-yl]-N-hydroxyacetamide?
2-[(2S,6R)-2,6-dimethyl-4-(methylamino)oxan-4-yl]-N-hydroxyacetamide has a molecular weight of 216.28 g/mol, XLogP of 0.43, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2S,6R)-2,6-dimethyl-4-(methylamino)oxan-4-yl]-N-hydroxyacetamide is sourced from PubChem (CID 59924413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).