N-methoxy-N-methylacetamide

C4H9NO2 — CID 537505

IUPACN-methoxy-N-methylacetamide
SMILESCON(C)C(C)=O
InChIInChI=1S/C4H9NO2/c1-4(6)5(2)7-3/h1-3H3
InChIKeyOYVXVLSZQHSNDK-UHFFFAOYSA-N
MW103.12 g/mol
LogP0.03
Rot. Bonds1

About N-methoxy-N-methylacetamide

N-methoxy-N-methylacetamide (PubChem CID 537505) has the molecular formula C4H9NO2 and a molecular weight of 103.12 g/mol. Its IUPAC name is N-methoxy-N-methylacetamide.

Molecular Properties

Compound NameN-methoxy-N-methylacetamide
PubChem CID537505
Molecular FormulaC4H9NO2
Molecular Weight103.12 g/mol
Exact Mass103.06
IUPAC NameN-methoxy-N-methylacetamide
SMILESCON(C)C(C)=O
InChIInChI=1S/C4H9NO2/c1-4(6)5(2)7-3/h1-3H3
InChIKeyOYVXVLSZQHSNDK-UHFFFAOYSA-N
XLogP0.03
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.12
LogP ≤ 50.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 N-methoxy-N-methylacetamide?
The IUPAC name of N-methoxy-N-methylacetamide (CID 537505) is N-methoxy-N-methylacetamide.
What is the SMILES notation for N-methoxy-N-methylacetamide?
The canonical SMILES for N-methoxy-N-methylacetamide is CON(C)C(C)=O.
What is the InChIKey of N-methoxy-N-methylacetamide?
The InChIKey is OYVXVLSZQHSNDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NO2/c1-4(6)5(2)7-3/h1-3H3.
What are the key properties of N-methoxy-N-methylacetamide?
N-methoxy-N-methylacetamide has a molecular weight of 103.12 g/mol, XLogP of 0.03, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-N-methylacetamide is sourced from PubChem (CID 537505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).