N-(8-oxononyl)acetamide

C11H21NO2 — CID 58114719

IUPACN-(8-oxononyl)acetamide
SMILESCC(=O)CCCCCCCNC(C)=O
InChIInChI=1S/C11H21NO2/c1-10(13)8-6-4-3-5-7-9-12-11(2)14/h3-9H2,1-2H3,(H,12,14)
InChIKeyUEIHWGGKRUIUTE-UHFFFAOYSA-N
MW199.29 g/mol
LogP2.05
Rot. Bonds8

About N-(8-oxononyl)acetamide

N-(8-oxononyl)acetamide (PubChem CID 58114719) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is N-(8-oxononyl)acetamide.

Molecular Properties

Compound NameN-(8-oxononyl)acetamide
PubChem CID58114719
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC NameN-(8-oxononyl)acetamide
SMILESCC(=O)CCCCCCCNC(C)=O
InChIInChI=1S/C11H21NO2/c1-10(13)8-6-4-3-5-7-9-12-11(2)14/h3-9H2,1-2H3,(H,12,14)
InChIKeyUEIHWGGKRUIUTE-UHFFFAOYSA-N
XLogP2.05
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 52.05
H-Bond Donors ≤ 51
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 N-(8-oxononyl)acetamide?
The IUPAC name of N-(8-oxononyl)acetamide (CID 58114719) is N-(8-oxononyl)acetamide.
What is the SMILES notation for N-(8-oxononyl)acetamide?
The canonical SMILES for N-(8-oxononyl)acetamide is CC(=O)CCCCCCCNC(C)=O.
What is the InChIKey of N-(8-oxononyl)acetamide?
The InChIKey is UEIHWGGKRUIUTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-10(13)8-6-4-3-5-7-9-12-11(2)14/h3-9H2,1-2H3,(H,12,14).
What are the key properties of N-(8-oxononyl)acetamide?
N-(8-oxononyl)acetamide has a molecular weight of 199.29 g/mol, XLogP of 2.05, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-oxononyl)acetamide is sourced from PubChem (CID 58114719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).