N-[(methoxymethylamino)methyl]acetamide

C5H12N2O2 — CID 20722251

IUPACN-[(methoxymethylamino)methyl]acetamide
SMILESCOCNCNC(C)=O
InChIInChI=1S/C5H12N2O2/c1-5(8)7-3-6-4-9-2/h6H,3-4H2,1-2H3,(H,7,8)
InChIKeyODZAYKYLXSCYKS-UHFFFAOYSA-N
MW132.16 g/mol
LogP-0.73
Rot. Bonds4

About N-[(methoxymethylamino)methyl]acetamide

N-[(methoxymethylamino)methyl]acetamide (PubChem CID 20722251) has the molecular formula C5H12N2O2 and a molecular weight of 132.16 g/mol. Its IUPAC name is N-[(methoxymethylamino)methyl]acetamide.

Molecular Properties

Compound NameN-[(methoxymethylamino)methyl]acetamide
PubChem CID20722251
Molecular FormulaC5H12N2O2
Molecular Weight132.16 g/mol
Exact Mass132.09
IUPAC NameN-[(methoxymethylamino)methyl]acetamide
SMILESCOCNCNC(C)=O
InChIInChI=1S/C5H12N2O2/c1-5(8)7-3-6-4-9-2/h6H,3-4H2,1-2H3,(H,7,8)
InChIKeyODZAYKYLXSCYKS-UHFFFAOYSA-N
XLogP-0.73
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.16
LogP ≤ 5-0.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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-[(methoxymethylamino)methyl]acetamide?
The IUPAC name of N-[(methoxymethylamino)methyl]acetamide (CID 20722251) is N-[(methoxymethylamino)methyl]acetamide.
What is the SMILES notation for N-[(methoxymethylamino)methyl]acetamide?
The canonical SMILES for N-[(methoxymethylamino)methyl]acetamide is COCNCNC(C)=O.
What is the InChIKey of N-[(methoxymethylamino)methyl]acetamide?
The InChIKey is ODZAYKYLXSCYKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O2/c1-5(8)7-3-6-4-9-2/h6H,3-4H2,1-2H3,(H,7,8).
What are the key properties of N-[(methoxymethylamino)methyl]acetamide?
N-[(methoxymethylamino)methyl]acetamide has a molecular weight of 132.16 g/mol, XLogP of -0.73, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(methoxymethylamino)methyl]acetamide is sourced from PubChem (CID 20722251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).