2-amino-2-methylpropanamide;ethane

C6H16N2O — CID 91089556

IUPAC2-amino-2-methylpropanamide;ethane
SMILESCC.CC(C)(N)C(N)=O
InChIInChI=1S/C4H10N2O.C2H6/c1-4(2,6)3(5)7;1-2/h6H2,1-2H3,(H2,5,7);1-2H3
InChIKeyBNBPKOQYAWUWSJ-UHFFFAOYSA-N
MW132.21 g/mol
LogP0.24
Rot. Bonds1

About 2-amino-2-methylpropanamide;ethane

2-amino-2-methylpropanamide;ethane (PubChem CID 91089556) has the molecular formula C6H16N2O and a molecular weight of 132.21 g/mol. Its IUPAC name is 2-amino-2-methylpropanamide;ethane.

Molecular Properties

Compound Name2-amino-2-methylpropanamide;ethane
PubChem CID91089556
Molecular FormulaC6H16N2O
Molecular Weight132.21 g/mol
Exact Mass132.13
IUPAC Name2-amino-2-methylpropanamide;ethane
SMILESCC.CC(C)(N)C(N)=O
InChIInChI=1S/C4H10N2O.C2H6/c1-4(2,6)3(5)7;1-2/h6H2,1-2H3,(H2,5,7);1-2H3
InChIKeyBNBPKOQYAWUWSJ-UHFFFAOYSA-N
XLogP0.24
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.21
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methylpropanamide;ethane?
The IUPAC name of 2-amino-2-methylpropanamide;ethane (CID 91089556) is 2-amino-2-methylpropanamide;ethane.
What is the SMILES notation for 2-amino-2-methylpropanamide;ethane?
The canonical SMILES for 2-amino-2-methylpropanamide;ethane is CC.CC(C)(N)C(N)=O.
What is the InChIKey of 2-amino-2-methylpropanamide;ethane?
The InChIKey is BNBPKOQYAWUWSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O.C2H6/c1-4(2,6)3(5)7;1-2/h6H2,1-2H3,(H2,5,7);1-2H3.
What are the key properties of 2-amino-2-methylpropanamide;ethane?
2-amino-2-methylpropanamide;ethane has a molecular weight of 132.21 g/mol, XLogP of 0.24, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methylpropanamide;ethane is sourced from PubChem (CID 91089556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).