N-(dimethylcarbamoyl)acetamide

C5H10N2O2 — CID 58608084

IUPACN-(dimethylcarbamoyl)acetamide
SMILESCC(=O)NC(=O)N(C)C
InChIInChI=1S/C5H10N2O2/c1-4(8)6-5(9)7(2)3/h1-3H3,(H,6,8,9)
InChIKeyJPKDSLBROREYTM-UHFFFAOYSA-N
MW130.15 g/mol
LogP-0.20
Rot. Bonds

About N-(dimethylcarbamoyl)acetamide

N-(dimethylcarbamoyl)acetamide (PubChem CID 58608084) has the molecular formula C5H10N2O2 and a molecular weight of 130.15 g/mol. Its IUPAC name is N-(dimethylcarbamoyl)acetamide.

Molecular Properties

Compound NameN-(dimethylcarbamoyl)acetamide
PubChem CID58608084
Molecular FormulaC5H10N2O2
Molecular Weight130.15 g/mol
Exact Mass130.07
IUPAC NameN-(dimethylcarbamoyl)acetamide
SMILESCC(=O)NC(=O)N(C)C
InChIInChI=1S/C5H10N2O2/c1-4(8)6-5(9)7(2)3/h1-3H3,(H,6,8,9)
InChIKeyJPKDSLBROREYTM-UHFFFAOYSA-N
XLogP-0.20
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.15
LogP ≤ 5-0.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(dimethylcarbamoyl)acetamide?
The IUPAC name of N-(dimethylcarbamoyl)acetamide (CID 58608084) is N-(dimethylcarbamoyl)acetamide.
What is the SMILES notation for N-(dimethylcarbamoyl)acetamide?
The canonical SMILES for N-(dimethylcarbamoyl)acetamide is CC(=O)NC(=O)N(C)C.
What is the InChIKey of N-(dimethylcarbamoyl)acetamide?
The InChIKey is JPKDSLBROREYTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O2/c1-4(8)6-5(9)7(2)3/h1-3H3,(H,6,8,9).
What are the key properties of N-(dimethylcarbamoyl)acetamide?
N-(dimethylcarbamoyl)acetamide has a molecular weight of 130.15 g/mol, XLogP of -0.20, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dimethylcarbamoyl)acetamide is sourced from PubChem (CID 58608084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).