N-(methoxymethyl)acetamide

C4H9NO2 — CID 13050066

IUPACN-(methoxymethyl)acetamide
SMILESCOCNC(C)=O
InChIInChI=1S/C4H9NO2/c1-4(6)5-3-7-2/h3H2,1-2H3,(H,5,6)
InChIKeyLOFYLIRHOUPKFX-UHFFFAOYSA-N
MW103.12 g/mol
LogP-0.27
Rot. Bonds2

About N-(methoxymethyl)acetamide

N-(methoxymethyl)acetamide (PubChem CID 13050066) has the molecular formula C4H9NO2 and a molecular weight of 103.12 g/mol. Its IUPAC name is N-(methoxymethyl)acetamide.

Molecular Properties

Compound NameN-(methoxymethyl)acetamide
PubChem CID13050066
Molecular FormulaC4H9NO2
Molecular Weight103.12 g/mol
Exact Mass103.06
IUPAC NameN-(methoxymethyl)acetamide
SMILESCOCNC(C)=O
InChIInChI=1S/C4H9NO2/c1-4(6)5-3-7-2/h3H2,1-2H3,(H,5,6)
InChIKeyLOFYLIRHOUPKFX-UHFFFAOYSA-N
XLogP-0.27
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.12
LogP ≤ 5-0.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(methoxymethyl)acetamide?
The IUPAC name of N-(methoxymethyl)acetamide (CID 13050066) is N-(methoxymethyl)acetamide.
What is the SMILES notation for N-(methoxymethyl)acetamide?
The canonical SMILES for N-(methoxymethyl)acetamide is COCNC(C)=O.
What is the InChIKey of N-(methoxymethyl)acetamide?
The InChIKey is LOFYLIRHOUPKFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NO2/c1-4(6)5-3-7-2/h3H2,1-2H3,(H,5,6).
What are the key properties of N-(methoxymethyl)acetamide?
N-(methoxymethyl)acetamide has a molecular weight of 103.12 g/mol, XLogP of -0.27, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(methoxymethyl)acetamide is sourced from PubChem (CID 13050066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).