(dimethoxyamino)oxymethane

C3H9NO3 — CID 14951678

IUPAC(dimethoxyamino)oxymethane
SMILESCON(OC)OC
InChIInChI=1S/C3H9NO3/c1-5-4(6-2)7-3/h1-3H3
InChIKeyCSFLLVUCUISNAZ-UHFFFAOYSA-N
MW107.11 g/mol
LogP-0.03
Rot. Bonds3

About (dimethoxyamino)oxymethane

(dimethoxyamino)oxymethane (PubChem CID 14951678) has the molecular formula C3H9NO3 and a molecular weight of 107.11 g/mol. Its IUPAC name is (dimethoxyamino)oxymethane.

Molecular Properties

Compound Name(dimethoxyamino)oxymethane
PubChem CID14951678
Molecular FormulaC3H9NO3
Molecular Weight107.11 g/mol
Exact Mass107.06
IUPAC Name(dimethoxyamino)oxymethane
SMILESCON(OC)OC
InChIInChI=1S/C3H9NO3/c1-5-4(6-2)7-3/h1-3H3
InChIKeyCSFLLVUCUISNAZ-UHFFFAOYSA-N
XLogP-0.03
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500107.11
LogP ≤ 5-0.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (dimethoxyamino)oxymethane?
The IUPAC name of (dimethoxyamino)oxymethane (CID 14951678) is (dimethoxyamino)oxymethane.
What is the SMILES notation for (dimethoxyamino)oxymethane?
The canonical SMILES for (dimethoxyamino)oxymethane is CON(OC)OC.
What is the InChIKey of (dimethoxyamino)oxymethane?
The InChIKey is CSFLLVUCUISNAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9NO3/c1-5-4(6-2)7-3/h1-3H3.
What are the key properties of (dimethoxyamino)oxymethane?
(dimethoxyamino)oxymethane has a molecular weight of 107.11 g/mol, XLogP of -0.03, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (dimethoxyamino)oxymethane is sourced from PubChem (CID 14951678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).