N,N-diethyl-2,2-dimethyl-4-oxopentanamide

C11H21NO2 — CID 12935842

IUPACN,N-diethyl-2,2-dimethyl-4-oxopentanamide
SMILESCCN(CC)C(=O)C(C)(C)CC(C)=O
InChIInChI=1S/C11H21NO2/c1-6-12(7-2)10(14)11(4,5)8-9(3)13/h6-8H2,1-5H3
InChIKeyYZZQSANSDXDBIC-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.86
Rot. Bonds5

About N,N-diethyl-2,2-dimethyl-4-oxopentanamide

N,N-diethyl-2,2-dimethyl-4-oxopentanamide (PubChem CID 12935842) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is N,N-diethyl-2,2-dimethyl-4-oxopentanamide.

Molecular Properties

Compound NameN,N-diethyl-2,2-dimethyl-4-oxopentanamide
PubChem CID12935842
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC NameN,N-diethyl-2,2-dimethyl-4-oxopentanamide
SMILESCCN(CC)C(=O)C(C)(C)CC(C)=O
InChIInChI=1S/C11H21NO2/c1-6-12(7-2)10(14)11(4,5)8-9(3)13/h6-8H2,1-5H3
InChIKeyYZZQSANSDXDBIC-UHFFFAOYSA-N
XLogP1.86
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-Diethyl-4-oxopentanamide
CID 96169
N,N,4,4-Tetramethyl-3-oxopentanamide
CID 13154492
N,N,5,5-tetramethyl-4-oxohexanamide
CID 102472535
4-fluoro-N,2,2-trimethyl-N-propylpentanamide
CID 91419819
N,N-diethyl-2,2-dimethylhexanamide
CID 121008798
N,N-diethylpivaloylpyruvamide
CID 10966235
4,4-Dimethyl-1-piperidin-1-ylpentane-1,3-dione
CID 85853391
N,N,3,5,5-pentamethyl-4-oxohexanamide
CID 134973182
(2S)-N,N-diethyl-2,4-dimethyl-3-oxopentanamide
CID 135079362
N,N-diethyl-5-fluoro-3-methyl-4-oxopentanamide
CID 142124976
2-fluoro-N,2-dimethyl-4-oxo-N-propan-2-ylpentanamide
CID 159259614
2-Fluoro-2-methyl-1-piperidin-1-ylpentane-1,4-dione
CID 159849854

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2,2-dimethyl-4-oxopentanamide?
The IUPAC name of N,N-diethyl-2,2-dimethyl-4-oxopentanamide (CID 12935842) is N,N-diethyl-2,2-dimethyl-4-oxopentanamide.
What is the SMILES notation for N,N-diethyl-2,2-dimethyl-4-oxopentanamide?
The canonical SMILES for N,N-diethyl-2,2-dimethyl-4-oxopentanamide is CCN(CC)C(=O)C(C)(C)CC(C)=O.
What is the InChIKey of N,N-diethyl-2,2-dimethyl-4-oxopentanamide?
The InChIKey is YZZQSANSDXDBIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-6-12(7-2)10(14)11(4,5)8-9(3)13/h6-8H2,1-5H3.
What are the key properties of N,N-diethyl-2,2-dimethyl-4-oxopentanamide?
N,N-diethyl-2,2-dimethyl-4-oxopentanamide has a molecular weight of 199.29 g/mol, XLogP of 1.86, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2,2-dimethyl-4-oxopentanamide is sourced from PubChem (CID 12935842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).