N,2-dimethyl-N-(3-methyl-2-oxobutyl)propanamide

C10H19NO2 — CID 58885009

IUPACN,2-dimethyl-N-(3-methyl-2-oxobutyl)propanamide
SMILESCC(C)C(=O)CN(C)C(=O)C(C)C
InChIInChI=1S/C10H19NO2/c1-7(2)9(12)6-11(5)10(13)8(3)4/h7-8H,6H2,1-5H3
InChIKeyHYRWVFNGBGMIME-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.33
Rot. Bonds4

About N,2-dimethyl-N-(3-methyl-2-oxobutyl)propanamide

N,2-dimethyl-N-(3-methyl-2-oxobutyl)propanamide (PubChem CID 58885009) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is N,2-dimethyl-N-(3-methyl-2-oxobutyl)propanamide.

Molecular Properties

Compound NameN,2-dimethyl-N-(3-methyl-2-oxobutyl)propanamide
PubChem CID58885009
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC NameN,2-dimethyl-N-(3-methyl-2-oxobutyl)propanamide
SMILESCC(C)C(=O)CN(C)C(=O)C(C)C
InChIInChI=1S/C10H19NO2/c1-7(2)9(12)6-11(5)10(13)8(3)4/h7-8H,6H2,1-5H3
InChIKeyHYRWVFNGBGMIME-UHFFFAOYSA-N
XLogP1.33
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-(3-methyl-2-oxobutyl)propanamide?
The IUPAC name of N,2-dimethyl-N-(3-methyl-2-oxobutyl)propanamide (CID 58885009) is N,2-dimethyl-N-(3-methyl-2-oxobutyl)propanamide.
What is the SMILES notation for N,2-dimethyl-N-(3-methyl-2-oxobutyl)propanamide?
The canonical SMILES for N,2-dimethyl-N-(3-methyl-2-oxobutyl)propanamide is CC(C)C(=O)CN(C)C(=O)C(C)C.
What is the InChIKey of N,2-dimethyl-N-(3-methyl-2-oxobutyl)propanamide?
The InChIKey is HYRWVFNGBGMIME-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-7(2)9(12)6-11(5)10(13)8(3)4/h7-8H,6H2,1-5H3.
What are the key properties of N,2-dimethyl-N-(3-methyl-2-oxobutyl)propanamide?
N,2-dimethyl-N-(3-methyl-2-oxobutyl)propanamide has a molecular weight of 185.27 g/mol, XLogP of 1.33, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N-(3-methyl-2-oxobutyl)propanamide is sourced from PubChem (CID 58885009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).