N-ethyl-3,3-dimethyl-2-oxobutanamide

C8H15NO2 — CID 13355141

IUPACN-ethyl-3,3-dimethyl-2-oxobutanamide
SMILESCCNC(=O)C(=O)C(C)(C)C
InChIInChI=1S/C8H15NO2/c1-5-9-7(11)6(10)8(2,3)4/h5H2,1-4H3,(H,9,11)
InChIKeyBEILZLIVQBSMEH-UHFFFAOYSA-N
MW157.21 g/mol
LogP0.74
Rot. Bonds2

About N-ethyl-3,3-dimethyl-2-oxobutanamide

N-ethyl-3,3-dimethyl-2-oxobutanamide (PubChem CID 13355141) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is N-ethyl-3,3-dimethyl-2-oxobutanamide.

Molecular Properties

Compound NameN-ethyl-3,3-dimethyl-2-oxobutanamide
PubChem CID13355141
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC NameN-ethyl-3,3-dimethyl-2-oxobutanamide
SMILESCCNC(=O)C(=O)C(C)(C)C
InChIInChI=1S/C8H15NO2/c1-5-9-7(11)6(10)8(2,3)4/h5H2,1-4H3,(H,9,11)
InChIKeyBEILZLIVQBSMEH-UHFFFAOYSA-N
XLogP0.74
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-3,3-dimethyl-2-oxobutanamide?
The IUPAC name of N-ethyl-3,3-dimethyl-2-oxobutanamide (CID 13355141) is N-ethyl-3,3-dimethyl-2-oxobutanamide.
What is the SMILES notation for N-ethyl-3,3-dimethyl-2-oxobutanamide?
The canonical SMILES for N-ethyl-3,3-dimethyl-2-oxobutanamide is CCNC(=O)C(=O)C(C)(C)C.
What is the InChIKey of N-ethyl-3,3-dimethyl-2-oxobutanamide?
The InChIKey is BEILZLIVQBSMEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-5-9-7(11)6(10)8(2,3)4/h5H2,1-4H3,(H,9,11).
What are the key properties of N-ethyl-3,3-dimethyl-2-oxobutanamide?
N-ethyl-3,3-dimethyl-2-oxobutanamide has a molecular weight of 157.21 g/mol, XLogP of 0.74, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3,3-dimethyl-2-oxobutanamide is sourced from PubChem (CID 13355141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).