N-ethylpentanamide

C7H15NO — CID 521484

IUPACN-ethylpentanamide
SMILESCCCCC(=O)NCC
InChIInChI=1S/C7H15NO/c1-3-5-6-7(9)8-4-2/h3-6H2,1-2H3,(H,8,9)
InChIKeyZOQTYYYRQHZQAR-UHFFFAOYSA-N
MW129.20 g/mol
LogP1.31
Rot. Bonds4

About N-ethylpentanamide

N-ethylpentanamide (PubChem CID 521484) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is N-ethylpentanamide.

Molecular Properties

Compound NameN-ethylpentanamide
PubChem CID521484
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC NameN-ethylpentanamide
SMILESCCCCC(=O)NCC
InChIInChI=1S/C7H15NO/c1-3-5-6-7(9)8-4-2/h3-6H2,1-2H3,(H,8,9)
InChIKeyZOQTYYYRQHZQAR-UHFFFAOYSA-N
XLogP1.31
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-ethylpentanamide?
The IUPAC name of N-ethylpentanamide (CID 521484) is N-ethylpentanamide.
What is the SMILES notation for N-ethylpentanamide?
The canonical SMILES for N-ethylpentanamide is CCCCC(=O)NCC.
What is the InChIKey of N-ethylpentanamide?
The InChIKey is ZOQTYYYRQHZQAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-3-5-6-7(9)8-4-2/h3-6H2,1-2H3,(H,8,9).
What are the key properties of N-ethylpentanamide?
N-ethylpentanamide has a molecular weight of 129.20 g/mol, XLogP of 1.31, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylpentanamide is sourced from PubChem (CID 521484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).