5-tert-butyl-N-methylfuran-2-carboxamide

C10H15NO2 — CID 59304326

IUPAC5-tert-butyl-N-methylfuran-2-carboxamide
SMILESCNC(=O)c1ccc(C(C)(C)C)o1
InChIInChI=1S/C10H15NO2/c1-10(2,3)8-6-5-7(13-8)9(12)11-4/h5-6H,1-4H3,(H,11,12)
InChIKeyLCCTVLLYZHZFRS-UHFFFAOYSA-N
MW181.23 g/mol
LogP1.94
Rot. Bonds1

About 5-tert-butyl-N-methylfuran-2-carboxamide

5-tert-butyl-N-methylfuran-2-carboxamide (PubChem CID 59304326) has the molecular formula C10H15NO2 and a molecular weight of 181.23 g/mol. Its IUPAC name is 5-tert-butyl-N-methylfuran-2-carboxamide.

Molecular Properties

Compound Name5-tert-butyl-N-methylfuran-2-carboxamide
PubChem CID59304326
Molecular FormulaC10H15NO2
Molecular Weight181.23 g/mol
Exact Mass181.11
IUPAC Name5-tert-butyl-N-methylfuran-2-carboxamide
SMILESCNC(=O)c1ccc(C(C)(C)C)o1
InChIInChI=1S/C10H15NO2/c1-10(2,3)8-6-5-7(13-8)9(12)11-4/h5-6H,1-4H3,(H,11,12)
InChIKeyLCCTVLLYZHZFRS-UHFFFAOYSA-N
XLogP1.94
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.23
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-tert-butyl-N-methylfuran-2-carboxamide?
The IUPAC name of 5-tert-butyl-N-methylfuran-2-carboxamide (CID 59304326) is 5-tert-butyl-N-methylfuran-2-carboxamide.
What is the SMILES notation for 5-tert-butyl-N-methylfuran-2-carboxamide?
The canonical SMILES for 5-tert-butyl-N-methylfuran-2-carboxamide is CNC(=O)c1ccc(C(C)(C)C)o1.
What is the InChIKey of 5-tert-butyl-N-methylfuran-2-carboxamide?
The InChIKey is LCCTVLLYZHZFRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2/c1-10(2,3)8-6-5-7(13-8)9(12)11-4/h5-6H,1-4H3,(H,11,12).
What are the key properties of 5-tert-butyl-N-methylfuran-2-carboxamide?
5-tert-butyl-N-methylfuran-2-carboxamide has a molecular weight of 181.23 g/mol, XLogP of 1.94, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-tert-butyl-N-methylfuran-2-carboxamide is sourced from PubChem (CID 59304326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).