N-(diethylcarbamoyl)acetamide

C7H14N2O2 — CID 5153086

IUPACN-(diethylcarbamoyl)acetamide
SMILESCCN(CC)C(=O)NC(C)=O
InChIInChI=1S/C7H14N2O2/c1-4-9(5-2)7(11)8-6(3)10/h4-5H2,1-3H3,(H,8,10,11)
InChIKeyYOMVIEXWZHQTFL-UHFFFAOYSA-N
MW158.20 g/mol
LogP0.58
Rot. Bonds2

About N-(diethylcarbamoyl)acetamide

N-(diethylcarbamoyl)acetamide (PubChem CID 5153086) has the molecular formula C7H14N2O2 and a molecular weight of 158.20 g/mol. Its IUPAC name is N-(diethylcarbamoyl)acetamide.

Molecular Properties

Compound NameN-(diethylcarbamoyl)acetamide
PubChem CID5153086
Molecular FormulaC7H14N2O2
Molecular Weight158.20 g/mol
Exact Mass158.11
IUPAC NameN-(diethylcarbamoyl)acetamide
SMILESCCN(CC)C(=O)NC(C)=O
InChIInChI=1S/C7H14N2O2/c1-4-9(5-2)7(11)8-6(3)10/h4-5H2,1-3H3,(H,8,10,11)
InChIKeyYOMVIEXWZHQTFL-UHFFFAOYSA-N
XLogP0.58
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(diethylcarbamoyl)acetamide?
The IUPAC name of N-(diethylcarbamoyl)acetamide (CID 5153086) is N-(diethylcarbamoyl)acetamide.
What is the SMILES notation for N-(diethylcarbamoyl)acetamide?
The canonical SMILES for N-(diethylcarbamoyl)acetamide is CCN(CC)C(=O)NC(C)=O.
What is the InChIKey of N-(diethylcarbamoyl)acetamide?
The InChIKey is YOMVIEXWZHQTFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2/c1-4-9(5-2)7(11)8-6(3)10/h4-5H2,1-3H3,(H,8,10,11).
What are the key properties of N-(diethylcarbamoyl)acetamide?
N-(diethylcarbamoyl)acetamide has a molecular weight of 158.20 g/mol, XLogP of 0.58, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(diethylcarbamoyl)acetamide is sourced from PubChem (CID 5153086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).