N-(dimethylaminooxymethyl)-N-methylacetamide

C6H14N2O2 — CID 59149461

IUPACN-(dimethylaminooxymethyl)-N-methylacetamide
SMILESCC(=O)N(C)CON(C)C
InChIInChI=1S/C6H14N2O2/c1-6(9)8(4)5-10-7(2)3/h5H2,1-4H3
InChIKeyBOHACGMXCSPBOA-UHFFFAOYSA-N
MW146.19 g/mol
LogP-0.08
Rot. Bonds3

About N-(dimethylaminooxymethyl)-N-methylacetamide

N-(dimethylaminooxymethyl)-N-methylacetamide (PubChem CID 59149461) has the molecular formula C6H14N2O2 and a molecular weight of 146.19 g/mol. Its IUPAC name is N-(dimethylaminooxymethyl)-N-methylacetamide.

Molecular Properties

Compound NameN-(dimethylaminooxymethyl)-N-methylacetamide
PubChem CID59149461
Molecular FormulaC6H14N2O2
Molecular Weight146.19 g/mol
Exact Mass146.11
IUPAC NameN-(dimethylaminooxymethyl)-N-methylacetamide
SMILESCC(=O)N(C)CON(C)C
InChIInChI=1S/C6H14N2O2/c1-6(9)8(4)5-10-7(2)3/h5H2,1-4H3
InChIKeyBOHACGMXCSPBOA-UHFFFAOYSA-N
XLogP-0.08
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 5-0.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', '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 N-(dimethylaminooxymethyl)-N-methylacetamide?
The IUPAC name of N-(dimethylaminooxymethyl)-N-methylacetamide (CID 59149461) is N-(dimethylaminooxymethyl)-N-methylacetamide.
What is the SMILES notation for N-(dimethylaminooxymethyl)-N-methylacetamide?
The canonical SMILES for N-(dimethylaminooxymethyl)-N-methylacetamide is CC(=O)N(C)CON(C)C.
What is the InChIKey of N-(dimethylaminooxymethyl)-N-methylacetamide?
The InChIKey is BOHACGMXCSPBOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O2/c1-6(9)8(4)5-10-7(2)3/h5H2,1-4H3.
What are the key properties of N-(dimethylaminooxymethyl)-N-methylacetamide?
N-(dimethylaminooxymethyl)-N-methylacetamide has a molecular weight of 146.19 g/mol, XLogP of -0.08, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dimethylaminooxymethyl)-N-methylacetamide is sourced from PubChem (CID 59149461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).