N-methoxy-N-methylcyclobutanecarboxamide

C7H13NO2 — CID 45084194

IUPACN-methoxy-N-methylcyclobutanecarboxamide
SMILESCON(C)C(=O)C1CCC1
InChIInChI=1S/C7H13NO2/c1-8(10-2)7(9)6-4-3-5-6/h6H,3-5H2,1-2H3
InChIKeyHKNFUJIVKFTWJB-UHFFFAOYSA-N
MW143.19 g/mol
LogP0.81
Rot. Bonds2

About N-methoxy-N-methylcyclobutanecarboxamide

N-methoxy-N-methylcyclobutanecarboxamide (PubChem CID 45084194) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is N-methoxy-N-methylcyclobutanecarboxamide.

Molecular Properties

Compound NameN-methoxy-N-methylcyclobutanecarboxamide
PubChem CID45084194
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC NameN-methoxy-N-methylcyclobutanecarboxamide
SMILESCON(C)C(=O)C1CCC1
InChIInChI=1S/C7H13NO2/c1-8(10-2)7(9)6-4-3-5-6/h6H,3-5H2,1-2H3
InChIKeyHKNFUJIVKFTWJB-UHFFFAOYSA-N
XLogP0.81
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 50.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-methoxy-N-methylcyclobutanecarboxamide?
The IUPAC name of N-methoxy-N-methylcyclobutanecarboxamide (CID 45084194) is N-methoxy-N-methylcyclobutanecarboxamide.
What is the SMILES notation for N-methoxy-N-methylcyclobutanecarboxamide?
The canonical SMILES for N-methoxy-N-methylcyclobutanecarboxamide is CON(C)C(=O)C1CCC1.
What is the InChIKey of N-methoxy-N-methylcyclobutanecarboxamide?
The InChIKey is HKNFUJIVKFTWJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO2/c1-8(10-2)7(9)6-4-3-5-6/h6H,3-5H2,1-2H3.
What are the key properties of N-methoxy-N-methylcyclobutanecarboxamide?
N-methoxy-N-methylcyclobutanecarboxamide has a molecular weight of 143.19 g/mol, XLogP of 0.81, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-N-methylcyclobutanecarboxamide is sourced from PubChem (CID 45084194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).