N-methoxy-9-oxononanamide

C10H19NO3 — CID 144851599

IUPACN-methoxy-9-oxononanamide
SMILESCONC(=O)CCCCCCCC=O
InChIInChI=1S/C10H19NO3/c1-14-11-10(13)8-6-4-2-3-5-7-9-12/h9H,2-8H2,1H3,(H,11,13)
InChIKeyMSRYZECMIPDGFV-UHFFFAOYSA-N
MW201.27 g/mol
LogP1.59
Rot. Bonds9

About N-methoxy-9-oxononanamide

N-methoxy-9-oxononanamide (PubChem CID 144851599) has the molecular formula C10H19NO3 and a molecular weight of 201.27 g/mol. Its IUPAC name is N-methoxy-9-oxononanamide.

Molecular Properties

Compound NameN-methoxy-9-oxononanamide
PubChem CID144851599
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC NameN-methoxy-9-oxononanamide
SMILESCONC(=O)CCCCCCCC=O
InChIInChI=1S/C10H19NO3/c1-14-11-10(13)8-6-4-2-3-5-7-9-12/h9H,2-8H2,1H3,(H,11,13)
InChIKeyMSRYZECMIPDGFV-UHFFFAOYSA-N
XLogP1.59
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-methoxy-9-oxononanamide?
The IUPAC name of N-methoxy-9-oxononanamide (CID 144851599) is N-methoxy-9-oxononanamide.
What is the SMILES notation for N-methoxy-9-oxononanamide?
The canonical SMILES for N-methoxy-9-oxononanamide is CONC(=O)CCCCCCCC=O.
What is the InChIKey of N-methoxy-9-oxononanamide?
The InChIKey is MSRYZECMIPDGFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3/c1-14-11-10(13)8-6-4-2-3-5-7-9-12/h9H,2-8H2,1H3,(H,11,13).
What are the key properties of N-methoxy-9-oxononanamide?
N-methoxy-9-oxononanamide has a molecular weight of 201.27 g/mol, XLogP of 1.59, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-9-oxononanamide is sourced from PubChem (CID 144851599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).