N-ethyl-2,2-dimethylbutanamide

C8H17NO — CID 4635087

IUPACN-ethyl-2,2-dimethylbutanamide
SMILESCCNC(=O)C(C)(C)CC
InChIInChI=1S/C8H17NO/c1-5-8(3,4)7(10)9-6-2/h5-6H2,1-4H3,(H,9,10)
InChIKeySDFPXXLAUBDFCA-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.56
Rot. Bonds3

About N-ethyl-2,2-dimethylbutanamide

N-ethyl-2,2-dimethylbutanamide (PubChem CID 4635087) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is N-ethyl-2,2-dimethylbutanamide.

Molecular Properties

Compound NameN-ethyl-2,2-dimethylbutanamide
PubChem CID4635087
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC NameN-ethyl-2,2-dimethylbutanamide
SMILESCCNC(=O)C(C)(C)CC
InChIInChI=1S/C8H17NO/c1-5-8(3,4)7(10)9-6-2/h5-6H2,1-4H3,(H,9,10)
InChIKeySDFPXXLAUBDFCA-UHFFFAOYSA-N
XLogP1.56
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2,2-dimethylbutanamide?
The IUPAC name of N-ethyl-2,2-dimethylbutanamide (CID 4635087) is N-ethyl-2,2-dimethylbutanamide.
What is the SMILES notation for N-ethyl-2,2-dimethylbutanamide?
The canonical SMILES for N-ethyl-2,2-dimethylbutanamide is CCNC(=O)C(C)(C)CC.
What is the InChIKey of N-ethyl-2,2-dimethylbutanamide?
The InChIKey is SDFPXXLAUBDFCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-5-8(3,4)7(10)9-6-2/h5-6H2,1-4H3,(H,9,10).
What are the key properties of N-ethyl-2,2-dimethylbutanamide?
N-ethyl-2,2-dimethylbutanamide has a molecular weight of 143.23 g/mol, XLogP of 1.56, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,2-dimethylbutanamide is sourced from PubChem (CID 4635087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).