2-ethylpentanamide;hydrochloride

C7H16ClNO — CID 121334657

IUPAC2-ethylpentanamide;hydrochloride
SMILESCCCC(CC)C(N)=O.Cl
InChIInChI=1S/C7H15NO.ClH/c1-3-5-6(4-2)7(8)9;/h6H,3-5H2,1-2H3,(H2,8,9);1H
InChIKeyHYBHRXWSDSYQAK-UHFFFAOYSA-N
MW165.66 g/mol
LogP1.72
Rot. Bonds4

About 2-ethylpentanamide;hydrochloride

2-ethylpentanamide;hydrochloride (PubChem CID 121334657) has the molecular formula C7H16ClNO and a molecular weight of 165.66 g/mol. Its IUPAC name is 2-ethylpentanamide;hydrochloride.

Molecular Properties

Compound Name2-ethylpentanamide;hydrochloride
PubChem CID121334657
Molecular FormulaC7H16ClNO
Molecular Weight165.66 g/mol
Exact Mass165.09
IUPAC Name2-ethylpentanamide;hydrochloride
SMILESCCCC(CC)C(N)=O.Cl
InChIInChI=1S/C7H15NO.ClH/c1-3-5-6(4-2)7(8)9;/h6H,3-5H2,1-2H3,(H2,8,9);1H
InChIKeyHYBHRXWSDSYQAK-UHFFFAOYSA-N
XLogP1.72
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.66
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-ethylpentanamide;hydrochloride?
The IUPAC name of 2-ethylpentanamide;hydrochloride (CID 121334657) is 2-ethylpentanamide;hydrochloride.
What is the SMILES notation for 2-ethylpentanamide;hydrochloride?
The canonical SMILES for 2-ethylpentanamide;hydrochloride is CCCC(CC)C(N)=O.Cl.
What is the InChIKey of 2-ethylpentanamide;hydrochloride?
The InChIKey is HYBHRXWSDSYQAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO.ClH/c1-3-5-6(4-2)7(8)9;/h6H,3-5H2,1-2H3,(H2,8,9);1H.
What are the key properties of 2-ethylpentanamide;hydrochloride?
2-ethylpentanamide;hydrochloride has a molecular weight of 165.66 g/mol, XLogP of 1.72, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethylpentanamide;hydrochloride is sourced from PubChem (CID 121334657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).