5-aminopentanamide;ethane

C7H18N2O — CID 145257040

IUPAC5-aminopentanamide;ethane
SMILESCC.NCCCCC(N)=O
InChIInChI=1S/C5H12N2O.C2H6/c6-4-2-1-3-5(7)8;1-2/h1-4,6H2,(H2,7,8);1-2H3
InChIKeyGHXOAKPCGPYJEA-UHFFFAOYSA-N
MW146.23 g/mol
LogP0.63
Rot. Bonds4

About 5-aminopentanamide;ethane

5-aminopentanamide;ethane (PubChem CID 145257040) has the molecular formula C7H18N2O and a molecular weight of 146.23 g/mol. Its IUPAC name is 5-aminopentanamide;ethane.

Molecular Properties

Compound Name5-aminopentanamide;ethane
PubChem CID145257040
Molecular FormulaC7H18N2O
Molecular Weight146.23 g/mol
Exact Mass146.14
IUPAC Name5-aminopentanamide;ethane
SMILESCC.NCCCCC(N)=O
InChIInChI=1S/C5H12N2O.C2H6/c6-4-2-1-3-5(7)8;1-2/h1-4,6H2,(H2,7,8);1-2H3
InChIKeyGHXOAKPCGPYJEA-UHFFFAOYSA-N
XLogP0.63
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.23
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-aminopentanamide;ethane?
The IUPAC name of 5-aminopentanamide;ethane (CID 145257040) is 5-aminopentanamide;ethane.
What is the SMILES notation for 5-aminopentanamide;ethane?
The canonical SMILES for 5-aminopentanamide;ethane is CC.NCCCCC(N)=O.
What is the InChIKey of 5-aminopentanamide;ethane?
The InChIKey is GHXOAKPCGPYJEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O.C2H6/c6-4-2-1-3-5(7)8;1-2/h1-4,6H2,(H2,7,8);1-2H3.
What are the key properties of 5-aminopentanamide;ethane?
5-aminopentanamide;ethane has a molecular weight of 146.23 g/mol, XLogP of 0.63, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-aminopentanamide;ethane is sourced from PubChem (CID 145257040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).