N-(acetamidomethoxymethyl)acetamide

C6H12N2O3 — CID 15921484

IUPACN-(acetamidomethoxymethyl)acetamide
SMILESCC(=O)NCOCNC(C)=O
InChIInChI=1S/C6H12N2O3/c1-5(9)7-3-11-4-8-6(2)10/h3-4H2,1-2H3,(H,7,9)(H,8,10)
InChIKeyMRHQBBSKCLIMRH-UHFFFAOYSA-N
MW160.17 g/mol
LogP-0.81
Rot. Bonds4

About N-(acetamidomethoxymethyl)acetamide

N-(acetamidomethoxymethyl)acetamide (PubChem CID 15921484) has the molecular formula C6H12N2O3 and a molecular weight of 160.17 g/mol. Its IUPAC name is N-(acetamidomethoxymethyl)acetamide.

Molecular Properties

Compound NameN-(acetamidomethoxymethyl)acetamide
PubChem CID15921484
Molecular FormulaC6H12N2O3
Molecular Weight160.17 g/mol
Exact Mass160.08
IUPAC NameN-(acetamidomethoxymethyl)acetamide
SMILESCC(=O)NCOCNC(C)=O
InChIInChI=1S/C6H12N2O3/c1-5(9)7-3-11-4-8-6(2)10/h3-4H2,1-2H3,(H,7,9)(H,8,10)
InChIKeyMRHQBBSKCLIMRH-UHFFFAOYSA-N
XLogP-0.81
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.17
LogP ≤ 5-0.81
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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Related Compounds

N-ethoxymethyl-acetamide
CID 15921482
N-(1-methoxyethyl)acetamide
CID 10986197
Acetamidomethyl acetate
CID 12539853
N-methoxymethylacetamide
CID 13050066
N-(ethoxymethyl)-2-fluoroacetamide
CID 55286204
2-fluoro-N-(methoxymethyl)acetamide
CID 55288297
CID 19758971
CID 19758971
N-(methoxymethyl)propanamide
CID 20389276
N-(methoxymethoxymethyl)acetamide
CID 20670457
N-[(methoxymethylamino)methyl]acetamide
CID 20722251
N-(acetamidomethylsulfanyloxymethyl)acetamide
CID 20750799
N,N-dimethylacetamide;N-methylacetamide
CID 21328725

Frequently Asked Questions

What is the IUPAC name of N-(acetamidomethoxymethyl)acetamide?
The IUPAC name of N-(acetamidomethoxymethyl)acetamide (CID 15921484) is N-(acetamidomethoxymethyl)acetamide.
What is the SMILES notation for N-(acetamidomethoxymethyl)acetamide?
The canonical SMILES for N-(acetamidomethoxymethyl)acetamide is CC(=O)NCOCNC(C)=O.
What is the InChIKey of N-(acetamidomethoxymethyl)acetamide?
The InChIKey is MRHQBBSKCLIMRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O3/c1-5(9)7-3-11-4-8-6(2)10/h3-4H2,1-2H3,(H,7,9)(H,8,10).
What are the key properties of N-(acetamidomethoxymethyl)acetamide?
N-(acetamidomethoxymethyl)acetamide has a molecular weight of 160.17 g/mol, XLogP of -0.81, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(acetamidomethoxymethyl)acetamide is sourced from PubChem (CID 15921484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).