5-ethyl-N-(oxan-2-yloxy)furan-2-carboxamide

C12H17NO4 — CID 60613092

IUPAC5-ethyl-N-(oxan-2-yloxy)furan-2-carboxamide
SMILESCCc1ccc(C(=O)NOC2CCCCO2)o1
InChIInChI=1S/C12H17NO4/c1-2-9-6-7-10(16-9)12(14)13-17-11-5-3-4-8-15-11/h6-7,11H,2-5,8H2,1H3,(H,13,14)
InChIKeyJSEZIPBMLLTKHK-UHFFFAOYSA-N
MW239.27 g/mol
LogP2.03
Rot. Bonds4

About 5-ethyl-N-(oxan-2-yloxy)furan-2-carboxamide

5-ethyl-N-(oxan-2-yloxy)furan-2-carboxamide (PubChem CID 60613092) has the molecular formula C12H17NO4 and a molecular weight of 239.27 g/mol. Its IUPAC name is 5-ethyl-N-(oxan-2-yloxy)furan-2-carboxamide.

Molecular Properties

Compound Name5-ethyl-N-(oxan-2-yloxy)furan-2-carboxamide
PubChem CID60613092
Molecular FormulaC12H17NO4
Molecular Weight239.27 g/mol
Exact Mass239.12
IUPAC Name5-ethyl-N-(oxan-2-yloxy)furan-2-carboxamide
SMILESCCc1ccc(C(=O)NOC2CCCCO2)o1
InChIInChI=1S/C12H17NO4/c1-2-9-6-7-10(16-9)12(14)13-17-11-5-3-4-8-15-11/h6-7,11H,2-5,8H2,1H3,(H,13,14)
InChIKeyJSEZIPBMLLTKHK-UHFFFAOYSA-N
XLogP2.03
TPSA60.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

5-ethyl-2-hydroxy-N-[(2R)-oxan-2-yl]oxybenzamide
CID 95301604
2-(4-methoxyphenyl)-N-[(2R)-oxan-2-yl]oxyacetamide
CID 94817277
4-chloro-N-(oxan-2-yloxy)benzamide
CID 51103118
5-(aminomethyl)-N-cyclopentyloxyfuran-2-carboxamide
CID 83236233
1-methyl-N-[(2S)-oxan-2-yl]oxypyrazole-4-carboxamide
CID 94825511
1-methyl-N-(oxan-2-yloxy)pyrazole-4-carboxamide
CID 51103148
5-ethyl-N-[(2-hydroxycyclohexyl)methyl]furan-2-carboxamide
CID 64929693
3-[[(S)-methylsulfinyl]methyl]-N-[(2S)-oxan-2-yl]oxybenzamide
CID 95156522
ethyl (E)-3-[4-(oxan-2-yloxycarbamoyl)phenyl]prop-2-enoate
CID 142704315
N-[[(2S,3R)-2-tert-butyloxolan-3-yl]methyl]-5-ethylfuran-2-carboxamide
CID 129003470
3-[(3-methylphenyl)methoxy]-N-(oxan-2-yloxy)benzamide
CID 60612242
3,4,5-trimethoxy-N-(oxan-2-yloxy)benzamide
CID 51103131

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-(oxan-2-yloxy)furan-2-carboxamide?
The IUPAC name of 5-ethyl-N-(oxan-2-yloxy)furan-2-carboxamide (CID 60613092) is 5-ethyl-N-(oxan-2-yloxy)furan-2-carboxamide.
What is the SMILES notation for 5-ethyl-N-(oxan-2-yloxy)furan-2-carboxamide?
The canonical SMILES for 5-ethyl-N-(oxan-2-yloxy)furan-2-carboxamide is CCc1ccc(C(=O)NOC2CCCCO2)o1.
What is the InChIKey of 5-ethyl-N-(oxan-2-yloxy)furan-2-carboxamide?
The InChIKey is JSEZIPBMLLTKHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO4/c1-2-9-6-7-10(16-9)12(14)13-17-11-5-3-4-8-15-11/h6-7,11H,2-5,8H2,1H3,(H,13,14).
What are the key properties of 5-ethyl-N-(oxan-2-yloxy)furan-2-carboxamide?
5-ethyl-N-(oxan-2-yloxy)furan-2-carboxamide has a molecular weight of 239.27 g/mol, XLogP of 2.03, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-(oxan-2-yloxy)furan-2-carboxamide is sourced from PubChem (CID 60613092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).