N-tert-butyl-3-methyl-2-oxobutanamide

C9H17NO2 — CID 85150965

IUPACN-tert-butyl-3-methyl-2-oxobutanamide
SMILESCC(C)C(=O)C(=O)NC(C)(C)C
InChIInChI=1S/C9H17NO2/c1-6(2)7(11)8(12)10-9(3,4)5/h6H,1-5H3,(H,10,12)
InChIKeyFJZWZFYOWBXSPW-UHFFFAOYSA-N
MW171.24 g/mol
LogP1.13
Rot. Bonds2

About N-tert-butyl-3-methyl-2-oxobutanamide

N-tert-butyl-3-methyl-2-oxobutanamide (PubChem CID 85150965) has the molecular formula C9H17NO2 and a molecular weight of 171.24 g/mol. Its IUPAC name is N-tert-butyl-3-methyl-2-oxobutanamide.

Molecular Properties

Compound NameN-tert-butyl-3-methyl-2-oxobutanamide
PubChem CID85150965
Molecular FormulaC9H17NO2
Molecular Weight171.24 g/mol
Exact Mass171.13
IUPAC NameN-tert-butyl-3-methyl-2-oxobutanamide
SMILESCC(C)C(=O)C(=O)NC(C)(C)C
InChIInChI=1S/C9H17NO2/c1-6(2)7(11)8(12)10-9(3,4)5/h6H,1-5H3,(H,10,12)
InChIKeyFJZWZFYOWBXSPW-UHFFFAOYSA-N
XLogP1.13
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 51.13
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-tert-butyl-3-methyl-2-oxobutanamide?
The IUPAC name of N-tert-butyl-3-methyl-2-oxobutanamide (CID 85150965) is N-tert-butyl-3-methyl-2-oxobutanamide.
What is the SMILES notation for N-tert-butyl-3-methyl-2-oxobutanamide?
The canonical SMILES for N-tert-butyl-3-methyl-2-oxobutanamide is CC(C)C(=O)C(=O)NC(C)(C)C.
What is the InChIKey of N-tert-butyl-3-methyl-2-oxobutanamide?
The InChIKey is FJZWZFYOWBXSPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO2/c1-6(2)7(11)8(12)10-9(3,4)5/h6H,1-5H3,(H,10,12).
What are the key properties of N-tert-butyl-3-methyl-2-oxobutanamide?
N-tert-butyl-3-methyl-2-oxobutanamide has a molecular weight of 171.24 g/mol, XLogP of 1.13, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-3-methyl-2-oxobutanamide is sourced from PubChem (CID 85150965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).