5-[(2-ethoxyphenoxy)methyl]furan-2-carbohydrazide

C14H16N2O4 — CID 7018661

IUPAC5-[(2-ethoxyphenoxy)methyl]furan-2-carbohydrazide
SMILESCCOc1ccccc1OCc1ccc(C(=O)NN)o1
InChIInChI=1S/C14H16N2O4/c1-2-18-11-5-3-4-6-12(11)19-9-10-7-8-13(20-10)14(17)16-15/h3-8H,2,9,15H2,1H3,(H,16,17)
InChIKeyHYPXJMGSUPWWQD-UHFFFAOYSA-N
MW276.29 g/mol
LogP1.86
Rot. Bonds6

About 5-[(2-ethoxyphenoxy)methyl]furan-2-carbohydrazide

5-[(2-ethoxyphenoxy)methyl]furan-2-carbohydrazide (PubChem CID 7018661) has the molecular formula C14H16N2O4 and a molecular weight of 276.29 g/mol. Its IUPAC name is 5-[(2-ethoxyphenoxy)methyl]furan-2-carbohydrazide.

Molecular Properties

Compound Name5-[(2-ethoxyphenoxy)methyl]furan-2-carbohydrazide
PubChem CID7018661
Molecular FormulaC14H16N2O4
Molecular Weight276.29 g/mol
Exact Mass276.11
IUPAC Name5-[(2-ethoxyphenoxy)methyl]furan-2-carbohydrazide
SMILESCCOc1ccccc1OCc1ccc(C(=O)NN)o1
InChIInChI=1S/C14H16N2O4/c1-2-18-11-5-3-4-6-12(11)19-9-10-7-8-13(20-10)14(17)16-15/h3-8H,2,9,15H2,1H3,(H,16,17)
InChIKeyHYPXJMGSUPWWQD-UHFFFAOYSA-N
XLogP1.86
TPSA86.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.29
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

5-[(4-ethoxyphenoxy)methyl]furan-2-carbohydrazide
CID 5104781
N-(2-ethoxyphenyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide
CID 35529212
N-(4-ethoxyphenyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide
CID 19467513
5-[(2-methyl-3-nitrophenoxy)methyl]furan-2-carbohydrazide
CID 63568555
ethyl (E)-3-[[5-[(2-methoxyphenoxy)methyl]furan-2-carbonyl]amino]but-2-enoate
CID 19467659
N-[3-[[5-(hydrazinecarbonyl)furan-2-yl]methoxy]phenyl]acetamide
CID 63574857
N-[2-(ethylamino)-2-oxoethyl]-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide
CID 86997976
5-[(3,5-dimethoxyphenoxy)methyl]furan-2-carbohydrazide
CID 63570670
5-[(2-methoxyphenoxy)methyl]-N-(2-methylpropyl)furan-2-carboxamide
CID 717010
5-[(4-acetylphenoxy)methyl]-N-(2-ethoxyphenyl)furan-2-carboxamide
CID 35529765
N-[1-(3,4-diethoxyphenyl)ethyl]-5-(phenoxymethyl)furan-2-carboxamide
CID 43011698
5-[(2-methylphenoxy)methyl]-N-(2-methylphenyl)furan-2-carboxamide
CID 6460539

Frequently Asked Questions

What is the IUPAC name of 5-[(2-ethoxyphenoxy)methyl]furan-2-carbohydrazide?
The IUPAC name of 5-[(2-ethoxyphenoxy)methyl]furan-2-carbohydrazide (CID 7018661) is 5-[(2-ethoxyphenoxy)methyl]furan-2-carbohydrazide.
What is the SMILES notation for 5-[(2-ethoxyphenoxy)methyl]furan-2-carbohydrazide?
The canonical SMILES for 5-[(2-ethoxyphenoxy)methyl]furan-2-carbohydrazide is CCOc1ccccc1OCc1ccc(C(=O)NN)o1.
What is the InChIKey of 5-[(2-ethoxyphenoxy)methyl]furan-2-carbohydrazide?
The InChIKey is HYPXJMGSUPWWQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O4/c1-2-18-11-5-3-4-6-12(11)19-9-10-7-8-13(20-10)14(17)16-15/h3-8H,2,9,15H2,1H3,(H,16,17).
What are the key properties of 5-[(2-ethoxyphenoxy)methyl]furan-2-carbohydrazide?
5-[(2-ethoxyphenoxy)methyl]furan-2-carbohydrazide has a molecular weight of 276.29 g/mol, XLogP of 1.86, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-ethoxyphenoxy)methyl]furan-2-carbohydrazide is sourced from PubChem (CID 7018661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).