N-methoxy-N-methyl-2-oxocyclohexane-1-carboxamide

C9H15NO3 — CID 11789909

IUPACN-methoxy-N-methyl-2-oxocyclohexane-1-carboxamide
SMILESCON(C)C(=O)C1CCCCC1=O
InChIInChI=1S/C9H15NO3/c1-10(13-2)9(12)7-5-3-4-6-8(7)11/h7H,3-6H2,1-2H3
InChIKeyOCECWCYWEHJMRF-UHFFFAOYSA-N
MW185.22 g/mol
LogP0.77
Rot. Bonds2

About N-methoxy-N-methyl-2-oxocyclohexane-1-carboxamide

N-methoxy-N-methyl-2-oxocyclohexane-1-carboxamide (PubChem CID 11789909) has the molecular formula C9H15NO3 and a molecular weight of 185.22 g/mol. Its IUPAC name is N-methoxy-N-methyl-2-oxocyclohexane-1-carboxamide.

Molecular Properties

Compound NameN-methoxy-N-methyl-2-oxocyclohexane-1-carboxamide
PubChem CID11789909
Molecular FormulaC9H15NO3
Molecular Weight185.22 g/mol
Exact Mass185.11
IUPAC NameN-methoxy-N-methyl-2-oxocyclohexane-1-carboxamide
SMILESCON(C)C(=O)C1CCCCC1=O
InChIInChI=1S/C9H15NO3/c1-10(13-2)9(12)7-5-3-4-6-8(7)11/h7H,3-6H2,1-2H3
InChIKeyOCECWCYWEHJMRF-UHFFFAOYSA-N
XLogP0.77
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.22
LogP ≤ 50.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-methoxy-N-methyl-2-oxocyclohexane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-methoxy-N-methyl-2-oxocyclohexane-1-carboxamide?
The IUPAC name of N-methoxy-N-methyl-2-oxocyclohexane-1-carboxamide (CID 11789909) is N-methoxy-N-methyl-2-oxocyclohexane-1-carboxamide.
What is the SMILES notation for N-methoxy-N-methyl-2-oxocyclohexane-1-carboxamide?
The canonical SMILES for N-methoxy-N-methyl-2-oxocyclohexane-1-carboxamide is CON(C)C(=O)C1CCCCC1=O.
What is the InChIKey of N-methoxy-N-methyl-2-oxocyclohexane-1-carboxamide?
The InChIKey is OCECWCYWEHJMRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO3/c1-10(13-2)9(12)7-5-3-4-6-8(7)11/h7H,3-6H2,1-2H3.
What are the key properties of N-methoxy-N-methyl-2-oxocyclohexane-1-carboxamide?
N-methoxy-N-methyl-2-oxocyclohexane-1-carboxamide has a molecular weight of 185.22 g/mol, XLogP of 0.77, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-N-methyl-2-oxocyclohexane-1-carboxamide is sourced from PubChem (CID 11789909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).