3-acetamido-3-methyl-N-(2-methylbutan-2-yl)butanamide

C12H24N2O2 — CID 89360700

IUPAC3-acetamido-3-methyl-N-(2-methylbutan-2-yl)butanamide
SMILESCCC(C)(C)NC(=O)CC(C)(C)NC(C)=O
InChIInChI=1S/C12H24N2O2/c1-7-11(3,4)14-10(16)8-12(5,6)13-9(2)15/h7-8H2,1-6H3,(H,13,15)(H,14,16)
InChIKeyWISXGYLUYKIHDE-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.60
Rot. Bonds5

About 3-acetamido-3-methyl-N-(2-methylbutan-2-yl)butanamide

3-acetamido-3-methyl-N-(2-methylbutan-2-yl)butanamide (PubChem CID 89360700) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 3-acetamido-3-methyl-N-(2-methylbutan-2-yl)butanamide.

Molecular Properties

Compound Name3-acetamido-3-methyl-N-(2-methylbutan-2-yl)butanamide
PubChem CID89360700
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name3-acetamido-3-methyl-N-(2-methylbutan-2-yl)butanamide
SMILESCCC(C)(C)NC(=O)CC(C)(C)NC(C)=O
InChIInChI=1S/C12H24N2O2/c1-7-11(3,4)14-10(16)8-12(5,6)13-9(2)15/h7-8H2,1-6H3,(H,13,15)(H,14,16)
InChIKeyWISXGYLUYKIHDE-UHFFFAOYSA-N
XLogP1.60
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-acetamido-3-methyl-N-(2-methylbutan-2-yl)butanamide?
The IUPAC name of 3-acetamido-3-methyl-N-(2-methylbutan-2-yl)butanamide (CID 89360700) is 3-acetamido-3-methyl-N-(2-methylbutan-2-yl)butanamide.
What is the SMILES notation for 3-acetamido-3-methyl-N-(2-methylbutan-2-yl)butanamide?
The canonical SMILES for 3-acetamido-3-methyl-N-(2-methylbutan-2-yl)butanamide is CCC(C)(C)NC(=O)CC(C)(C)NC(C)=O.
What is the InChIKey of 3-acetamido-3-methyl-N-(2-methylbutan-2-yl)butanamide?
The InChIKey is WISXGYLUYKIHDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-7-11(3,4)14-10(16)8-12(5,6)13-9(2)15/h7-8H2,1-6H3,(H,13,15)(H,14,16).
What are the key properties of 3-acetamido-3-methyl-N-(2-methylbutan-2-yl)butanamide?
3-acetamido-3-methyl-N-(2-methylbutan-2-yl)butanamide has a molecular weight of 228.34 g/mol, XLogP of 1.60, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-acetamido-3-methyl-N-(2-methylbutan-2-yl)butanamide is sourced from PubChem (CID 89360700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).