2-(3-methylbutan-2-ylideneamino)acetamide

C7H14N2O — CID 143595208

IUPAC2-(3-methylbutan-2-ylideneamino)acetamide
SMILESC/C(=N\CC(N)=O)C(C)C
InChIInChI=1S/C7H14N2O/c1-5(2)6(3)9-4-7(8)10/h5H,4H2,1-3H3,(H2,8,10)/b9-6+
InChIKeyWGFUYCYZKXBXDP-RMKNXTFCSA-N
MW142.20 g/mol
LogP0.59
Rot. Bonds3

About 2-(3-methylbutan-2-ylideneamino)acetamide

2-(3-methylbutan-2-ylideneamino)acetamide (PubChem CID 143595208) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is 2-(3-methylbutan-2-ylideneamino)acetamide.

Molecular Properties

Compound Name2-(3-methylbutan-2-ylideneamino)acetamide
PubChem CID143595208
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Name2-(3-methylbutan-2-ylideneamino)acetamide
SMILESC/C(=N\CC(N)=O)C(C)C
InChIInChI=1S/C7H14N2O/c1-5(2)6(3)9-4-7(8)10/h5H,4H2,1-3H3,(H2,8,10)/b9-6+
InChIKeyWGFUYCYZKXBXDP-RMKNXTFCSA-N
XLogP0.59
TPSA55.45 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(3-methylbutan-2-ylideneamino)acetamide?
The IUPAC name of 2-(3-methylbutan-2-ylideneamino)acetamide (CID 143595208) is 2-(3-methylbutan-2-ylideneamino)acetamide.
What is the SMILES notation for 2-(3-methylbutan-2-ylideneamino)acetamide?
The canonical SMILES for 2-(3-methylbutan-2-ylideneamino)acetamide is C/C(=N\CC(N)=O)C(C)C.
What is the InChIKey of 2-(3-methylbutan-2-ylideneamino)acetamide?
The InChIKey is WGFUYCYZKXBXDP-RMKNXTFCSA-N. The full InChI is InChI=1S/C7H14N2O/c1-5(2)6(3)9-4-7(8)10/h5H,4H2,1-3H3,(H2,8,10)/b9-6+.
What are the key properties of 2-(3-methylbutan-2-ylideneamino)acetamide?
2-(3-methylbutan-2-ylideneamino)acetamide has a molecular weight of 142.20 g/mol, XLogP of 0.59, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylbutan-2-ylideneamino)acetamide is sourced from PubChem (CID 143595208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).