1,3-dimethylurea;N-methylacetamide

C6H15N3O2 — CID 18957268

IUPAC1,3-dimethylurea;N-methylacetamide
SMILESCNC(=O)NC.CNC(C)=O
InChIInChI=1S/C3H8N2O.C3H7NO/c1-4-3(6)5-2;1-3(5)4-2/h1-2H3,(H2,4,5,6);1-2H3,(H,4,5)
InChIKeyNVTSEKRKTWIPLF-UHFFFAOYSA-N
MW161.20 g/mol
LogP-0.70
Rot. Bonds

About 1,3-dimethylurea;N-methylacetamide

1,3-dimethylurea;N-methylacetamide (PubChem CID 18957268) has the molecular formula C6H15N3O2 and a molecular weight of 161.20 g/mol. Its IUPAC name is 1,3-dimethylurea;N-methylacetamide.

Molecular Properties

Compound Name1,3-dimethylurea;N-methylacetamide
PubChem CID18957268
Molecular FormulaC6H15N3O2
Molecular Weight161.20 g/mol
Exact Mass161.12
IUPAC Name1,3-dimethylurea;N-methylacetamide
SMILESCNC(=O)NC.CNC(C)=O
InChIInChI=1S/C3H8N2O.C3H7NO/c1-4-3(6)5-2;1-3(5)4-2/h1-2H3,(H2,4,5,6);1-2H3,(H,4,5)
InChIKeyNVTSEKRKTWIPLF-UHFFFAOYSA-N
XLogP-0.70
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 5-0.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

Acetamide, N-[(methylamino)carbonyl]-
CID 69337
Acetamide, N,N'-ethylidenebis-
CID 79259
N,N'-Methylenebis(acetamide)
CID 77460
Acetamide, N-((dimethylamino)methyl)-
CID 96002
N-(Bis-acetylamino-methyl)-acetamide
CID 536854
N-methylene bispropionamide
CID 15273003
N-(ethylcarbamoyl)acetamide
CID 23273393
N-[[acetyl(methyl)amino]methyl]acetamide
CID 12663134
Bis(acetamidomethyl)-dimethylazanium
CID 12719364
Acetamide;1,1,3,3-tetramethylurea
CID 17922577
Acetamidomethyl(trimethyl)azanium
CID 18711576
N-(methylaminomethyl)acetamide
CID 18725552

Frequently Asked Questions

What is the IUPAC name of 1,3-dimethylurea;N-methylacetamide?
The IUPAC name of 1,3-dimethylurea;N-methylacetamide (CID 18957268) is 1,3-dimethylurea;N-methylacetamide.
What is the SMILES notation for 1,3-dimethylurea;N-methylacetamide?
The canonical SMILES for 1,3-dimethylurea;N-methylacetamide is CNC(=O)NC.CNC(C)=O.
What is the InChIKey of 1,3-dimethylurea;N-methylacetamide?
The InChIKey is NVTSEKRKTWIPLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8N2O.C3H7NO/c1-4-3(6)5-2;1-3(5)4-2/h1-2H3,(H2,4,5,6);1-2H3,(H,4,5).
What are the key properties of 1,3-dimethylurea;N-methylacetamide?
1,3-dimethylurea;N-methylacetamide has a molecular weight of 161.20 g/mol, XLogP of -0.70, 0 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethylurea;N-methylacetamide is sourced from PubChem (CID 18957268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).