2,2-dimethyl-N-(2-methyl-3-oxopentan-2-yl)propanamide

C11H21NO2 — CID 89112242

IUPAC2,2-dimethyl-N-(2-methyl-3-oxopentan-2-yl)propanamide
SMILESCCC(=O)C(C)(C)NC(=O)C(C)(C)C
InChIInChI=1S/C11H21NO2/c1-7-8(13)11(5,6)12-9(14)10(2,3)4/h7H2,1-6H3,(H,12,14)
InChIKeyOCFCUEBJWAESMZ-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.91
Rot. Bonds3

About 2,2-dimethyl-N-(2-methyl-3-oxopentan-2-yl)propanamide

2,2-dimethyl-N-(2-methyl-3-oxopentan-2-yl)propanamide (PubChem CID 89112242) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 2,2-dimethyl-N-(2-methyl-3-oxopentan-2-yl)propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-(2-methyl-3-oxopentan-2-yl)propanamide
PubChem CID89112242
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name2,2-dimethyl-N-(2-methyl-3-oxopentan-2-yl)propanamide
SMILESCCC(=O)C(C)(C)NC(=O)C(C)(C)C
InChIInChI=1S/C11H21NO2/c1-7-8(13)11(5,6)12-9(14)10(2,3)4/h7H2,1-6H3,(H,12,14)
InChIKeyOCFCUEBJWAESMZ-UHFFFAOYSA-N
XLogP1.91
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(2-methyl-3-oxopentan-2-yl)propanamide?
The IUPAC name of 2,2-dimethyl-N-(2-methyl-3-oxopentan-2-yl)propanamide (CID 89112242) is 2,2-dimethyl-N-(2-methyl-3-oxopentan-2-yl)propanamide.
What is the SMILES notation for 2,2-dimethyl-N-(2-methyl-3-oxopentan-2-yl)propanamide?
The canonical SMILES for 2,2-dimethyl-N-(2-methyl-3-oxopentan-2-yl)propanamide is CCC(=O)C(C)(C)NC(=O)C(C)(C)C.
What is the InChIKey of 2,2-dimethyl-N-(2-methyl-3-oxopentan-2-yl)propanamide?
The InChIKey is OCFCUEBJWAESMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-7-8(13)11(5,6)12-9(14)10(2,3)4/h7H2,1-6H3,(H,12,14).
What are the key properties of 2,2-dimethyl-N-(2-methyl-3-oxopentan-2-yl)propanamide?
2,2-dimethyl-N-(2-methyl-3-oxopentan-2-yl)propanamide has a molecular weight of 199.29 g/mol, XLogP of 1.91, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-(2-methyl-3-oxopentan-2-yl)propanamide is sourced from PubChem (CID 89112242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).