2-formamido-N,2-dimethylpropanamide

C6H12N2O2 — CID 88936933

IUPAC2-formamido-N,2-dimethylpropanamide
SMILESCNC(=O)C(C)(C)NC=O
InChIInChI=1S/C6H12N2O2/c1-6(2,8-4-9)5(10)7-3/h4H,1-3H3,(H,7,10)(H,8,9)
InChIKeyWPSLZVZRGJXEGY-UHFFFAOYSA-N
MW144.17 g/mol
LogP-0.74
Rot. Bonds3

About 2-formamido-N,2-dimethylpropanamide

2-formamido-N,2-dimethylpropanamide (PubChem CID 88936933) has the molecular formula C6H12N2O2 and a molecular weight of 144.17 g/mol. Its IUPAC name is 2-formamido-N,2-dimethylpropanamide.

Molecular Properties

Compound Name2-formamido-N,2-dimethylpropanamide
PubChem CID88936933
Molecular FormulaC6H12N2O2
Molecular Weight144.17 g/mol
Exact Mass144.09
IUPAC Name2-formamido-N,2-dimethylpropanamide
SMILESCNC(=O)C(C)(C)NC=O
InChIInChI=1S/C6H12N2O2/c1-6(2,8-4-9)5(10)7-3/h4H,1-3H3,(H,7,10)(H,8,9)
InChIKeyWPSLZVZRGJXEGY-UHFFFAOYSA-N
XLogP-0.74
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.17
LogP ≤ 5-0.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-formamido-N,2-dimethylpropanamide?
The IUPAC name of 2-formamido-N,2-dimethylpropanamide (CID 88936933) is 2-formamido-N,2-dimethylpropanamide.
What is the SMILES notation for 2-formamido-N,2-dimethylpropanamide?
The canonical SMILES for 2-formamido-N,2-dimethylpropanamide is CNC(=O)C(C)(C)NC=O.
What is the InChIKey of 2-formamido-N,2-dimethylpropanamide?
The InChIKey is WPSLZVZRGJXEGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O2/c1-6(2,8-4-9)5(10)7-3/h4H,1-3H3,(H,7,10)(H,8,9).
What are the key properties of 2-formamido-N,2-dimethylpropanamide?
2-formamido-N,2-dimethylpropanamide has a molecular weight of 144.17 g/mol, XLogP of -0.74, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-formamido-N,2-dimethylpropanamide is sourced from PubChem (CID 88936933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).