2-[methyl(methylcarbamoyl)amino]acetamide

C5H11N3O2 — CID 55206689

IUPAC2-[methyl(methylcarbamoyl)amino]acetamide
SMILESCNC(=O)N(C)CC(N)=O
InChIInChI=1S/C5H11N3O2/c1-7-5(10)8(2)3-4(6)9/h3H2,1-2H3,(H2,6,9)(H,7,10)
InChIKeyNPIGYQCLLHNGHJ-UHFFFAOYSA-N
MW145.16 g/mol
LogP-1.26
Rot. Bonds2

About 2-[methyl(methylcarbamoyl)amino]acetamide

2-[methyl(methylcarbamoyl)amino]acetamide (PubChem CID 55206689) has the molecular formula C5H11N3O2 and a molecular weight of 145.16 g/mol. Its IUPAC name is 2-[methyl(methylcarbamoyl)amino]acetamide.

Molecular Properties

Compound Name2-[methyl(methylcarbamoyl)amino]acetamide
PubChem CID55206689
Molecular FormulaC5H11N3O2
Molecular Weight145.16 g/mol
Exact Mass145.09
IUPAC Name2-[methyl(methylcarbamoyl)amino]acetamide
SMILESCNC(=O)N(C)CC(N)=O
InChIInChI=1S/C5H11N3O2/c1-7-5(10)8(2)3-4(6)9/h3H2,1-2H3,(H2,6,9)(H,7,10)
InChIKeyNPIGYQCLLHNGHJ-UHFFFAOYSA-N
XLogP-1.26
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.16
LogP ≤ 5-1.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[methyl(methylcarbamoyl)amino]acetamide?
The IUPAC name of 2-[methyl(methylcarbamoyl)amino]acetamide (CID 55206689) is 2-[methyl(methylcarbamoyl)amino]acetamide.
What is the SMILES notation for 2-[methyl(methylcarbamoyl)amino]acetamide?
The canonical SMILES for 2-[methyl(methylcarbamoyl)amino]acetamide is CNC(=O)N(C)CC(N)=O.
What is the InChIKey of 2-[methyl(methylcarbamoyl)amino]acetamide?
The InChIKey is NPIGYQCLLHNGHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N3O2/c1-7-5(10)8(2)3-4(6)9/h3H2,1-2H3,(H2,6,9)(H,7,10).
What are the key properties of 2-[methyl(methylcarbamoyl)amino]acetamide?
2-[methyl(methylcarbamoyl)amino]acetamide has a molecular weight of 145.16 g/mol, XLogP of -1.26, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(methylcarbamoyl)amino]acetamide is sourced from PubChem (CID 55206689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).