2-ethyl-N,N-dimethylbutanamide

C8H17NO — CID 3015572

IUPAC2-ethyl-N,N-dimethylbutanamide
SMILESCCC(CC)C(=O)N(C)C
InChIInChI=1S/C8H17NO/c1-5-7(6-2)8(10)9(3)4/h7H,5-6H2,1-4H3
InChIKeyGBSXCHLYXIBMCZ-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.51
Rot. Bonds3

About 2-ethyl-N,N-dimethylbutanamide

2-ethyl-N,N-dimethylbutanamide (PubChem CID 3015572) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 2-ethyl-N,N-dimethylbutanamide.

Molecular Properties

Compound Name2-ethyl-N,N-dimethylbutanamide
PubChem CID3015572
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name2-ethyl-N,N-dimethylbutanamide
SMILESCCC(CC)C(=O)N(C)C
InChIInChI=1S/C8H17NO/c1-5-7(6-2)8(10)9(3)4/h7H,5-6H2,1-4H3
InChIKeyGBSXCHLYXIBMCZ-UHFFFAOYSA-N
XLogP1.51
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N,N-dimethylbutanamide?
The IUPAC name of 2-ethyl-N,N-dimethylbutanamide (CID 3015572) is 2-ethyl-N,N-dimethylbutanamide.
What is the SMILES notation for 2-ethyl-N,N-dimethylbutanamide?
The canonical SMILES for 2-ethyl-N,N-dimethylbutanamide is CCC(CC)C(=O)N(C)C.
What is the InChIKey of 2-ethyl-N,N-dimethylbutanamide?
The InChIKey is GBSXCHLYXIBMCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-5-7(6-2)8(10)9(3)4/h7H,5-6H2,1-4H3.
What are the key properties of 2-ethyl-N,N-dimethylbutanamide?
2-ethyl-N,N-dimethylbutanamide has a molecular weight of 143.23 g/mol, XLogP of 1.51, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N,N-dimethylbutanamide is sourced from PubChem (CID 3015572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).