2-amino-2-methylpropanamide;1-hydroxybenzotriazole

C10H15N5O2 — CID 160606346

IUPAC2-amino-2-methylpropanamide;1-hydroxybenzotriazole
SMILESCC(C)(N)C(N)=O.On1nnc2ccccc21
InChIInChI=1S/C6H5N3O.C4H10N2O/c10-9-6-4-2-1-3-5(6)7-8-9;1-4(2,6)3(5)7/h1-4,10H;6H2,1-2H3,(H2,5,7)
InChIKeyREXMNIMCIOGALA-UHFFFAOYSA-N
MW237.26 g/mol
LogP-0.12
Rot. Bonds1

About 2-amino-2-methylpropanamide;1-hydroxybenzotriazole

2-amino-2-methylpropanamide;1-hydroxybenzotriazole (PubChem CID 160606346) has the molecular formula C10H15N5O2 and a molecular weight of 237.26 g/mol. Its IUPAC name is 2-amino-2-methylpropanamide;1-hydroxybenzotriazole.

Molecular Properties

Compound Name2-amino-2-methylpropanamide;1-hydroxybenzotriazole
PubChem CID160606346
Molecular FormulaC10H15N5O2
Molecular Weight237.26 g/mol
Exact Mass237.12
IUPAC Name2-amino-2-methylpropanamide;1-hydroxybenzotriazole
SMILESCC(C)(N)C(N)=O.On1nnc2ccccc21
InChIInChI=1S/C6H5N3O.C4H10N2O/c10-9-6-4-2-1-3-5(6)7-8-9;1-4(2,6)3(5)7/h1-4,10H;6H2,1-2H3,(H2,5,7)
InChIKeyREXMNIMCIOGALA-UHFFFAOYSA-N
XLogP-0.12
TPSA120.05 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 5-0.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methylpropanamide;1-hydroxybenzotriazole?
The IUPAC name of 2-amino-2-methylpropanamide;1-hydroxybenzotriazole (CID 160606346) is 2-amino-2-methylpropanamide;1-hydroxybenzotriazole.
What is the SMILES notation for 2-amino-2-methylpropanamide;1-hydroxybenzotriazole?
The canonical SMILES for 2-amino-2-methylpropanamide;1-hydroxybenzotriazole is CC(C)(N)C(N)=O.On1nnc2ccccc21.
What is the InChIKey of 2-amino-2-methylpropanamide;1-hydroxybenzotriazole?
The InChIKey is REXMNIMCIOGALA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5N3O.C4H10N2O/c10-9-6-4-2-1-3-5(6)7-8-9;1-4(2,6)3(5)7/h1-4,10H;6H2,1-2H3,(H2,5,7).
What are the key properties of 2-amino-2-methylpropanamide;1-hydroxybenzotriazole?
2-amino-2-methylpropanamide;1-hydroxybenzotriazole has a molecular weight of 237.26 g/mol, XLogP of -0.12, 1 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methylpropanamide;1-hydroxybenzotriazole is sourced from PubChem (CID 160606346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).