2-ethyl-2-methylpentanamide

C8H17NO — CID 22376566

IUPAC2-ethyl-2-methylpentanamide
SMILESCCCC(C)(CC)C(N)=O
InChIInChI=1S/C8H17NO/c1-4-6-8(3,5-2)7(9)10/h4-6H2,1-3H3,(H2,9,10)
InChIKeyPPWDJHGZKHWDAD-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.69
Rot. Bonds4

About 2-ethyl-2-methylpentanamide

2-ethyl-2-methylpentanamide (PubChem CID 22376566) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 2-ethyl-2-methylpentanamide.

Molecular Properties

Compound Name2-ethyl-2-methylpentanamide
PubChem CID22376566
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name2-ethyl-2-methylpentanamide
SMILESCCCC(C)(CC)C(N)=O
InChIInChI=1S/C8H17NO/c1-4-6-8(3,5-2)7(9)10/h4-6H2,1-3H3,(H2,9,10)
InChIKeyPPWDJHGZKHWDAD-UHFFFAOYSA-N
XLogP1.69
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-2-methylpentanamide?
The IUPAC name of 2-ethyl-2-methylpentanamide (CID 22376566) is 2-ethyl-2-methylpentanamide.
What is the SMILES notation for 2-ethyl-2-methylpentanamide?
The canonical SMILES for 2-ethyl-2-methylpentanamide is CCCC(C)(CC)C(N)=O.
What is the InChIKey of 2-ethyl-2-methylpentanamide?
The InChIKey is PPWDJHGZKHWDAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-4-6-8(3,5-2)7(9)10/h4-6H2,1-3H3,(H2,9,10).
What are the key properties of 2-ethyl-2-methylpentanamide?
2-ethyl-2-methylpentanamide has a molecular weight of 143.23 g/mol, XLogP of 1.69, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-2-methylpentanamide is sourced from PubChem (CID 22376566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).