2-[(3-ethylphenoxy)methyl]furan-3-carbohydrazide

C14H16N2O3 — CID 55258210

IUPAC2-[(3-ethylphenoxy)methyl]furan-3-carbohydrazide
SMILESCCc1cccc(OCc2occc2C(=O)NN)c1
InChIInChI=1S/C14H16N2O3/c1-2-10-4-3-5-11(8-10)19-9-13-12(6-7-18-13)14(17)16-15/h3-8H,2,9,15H2,1H3,(H,16,17)
InChIKeyJHUWCRGCQQWOGD-UHFFFAOYSA-N
MW260.29 g/mol
LogP2.02
Rot. Bonds5

About 2-[(3-ethylphenoxy)methyl]furan-3-carbohydrazide

2-[(3-ethylphenoxy)methyl]furan-3-carbohydrazide (PubChem CID 55258210) has the molecular formula C14H16N2O3 and a molecular weight of 260.29 g/mol. Its IUPAC name is 2-[(3-ethylphenoxy)methyl]furan-3-carbohydrazide.

Molecular Properties

Compound Name2-[(3-ethylphenoxy)methyl]furan-3-carbohydrazide
PubChem CID55258210
Molecular FormulaC14H16N2O3
Molecular Weight260.29 g/mol
Exact Mass260.12
IUPAC Name2-[(3-ethylphenoxy)methyl]furan-3-carbohydrazide
SMILESCCc1cccc(OCc2occc2C(=O)NN)c1
InChIInChI=1S/C14H16N2O3/c1-2-10-4-3-5-11(8-10)19-9-13-12(6-7-18-13)14(17)16-15/h3-8H,2,9,15H2,1H3,(H,16,17)
InChIKeyJHUWCRGCQQWOGD-UHFFFAOYSA-N
XLogP2.02
TPSA77.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

methyl 2-[(3-aminophenoxy)methyl]furan-3-carboxylate
CID 54909153
ethyl 2-[(3-aminophenoxy)methyl]furan-3-carboxylate
CID 54909106
4-[(3-ethylphenoxy)methyl]-5-methylfuran-2-carbohydrazide
CID 63576037
3-(3-ethylphenoxy)propanehydrazide
CID 63575003
N-[2-[[3-(hydrazinecarbonyl)furan-2-yl]methoxy]phenyl]acetamide
CID 63575847
ethyl 2-[[4-(aminomethyl)phenoxy]methyl]furan-3-carboxylate
CID 106484801
2-[(3-chloro-2-fluorophenoxy)methyl]furan-3-carbohydrazide
CID 116690676
4-ethyl-2-[(3-ethylphenoxy)methyl]-1,3-thiazole-5-carbohydrazide
CID 82428920
2-[2-(2-methoxyethoxy)ethoxymethyl]furan-3-carbohydrazide
CID 104567494
2-[(3-bromo-5-nitrophenoxy)methyl]furan-3-carbohydrazide
CID 103589511
N-[[3-[(3-ethylphenoxy)methyl]furan-2-yl]methyl]cyclopropanamine
CID 62450134
2-[(2-methyl-5-propan-2-ylphenoxy)methyl]furan-3-carbohydrazide
CID 63571060

Frequently Asked Questions

What is the IUPAC name of 2-[(3-ethylphenoxy)methyl]furan-3-carbohydrazide?
The IUPAC name of 2-[(3-ethylphenoxy)methyl]furan-3-carbohydrazide (CID 55258210) is 2-[(3-ethylphenoxy)methyl]furan-3-carbohydrazide.
What is the SMILES notation for 2-[(3-ethylphenoxy)methyl]furan-3-carbohydrazide?
The canonical SMILES for 2-[(3-ethylphenoxy)methyl]furan-3-carbohydrazide is CCc1cccc(OCc2occc2C(=O)NN)c1.
What is the InChIKey of 2-[(3-ethylphenoxy)methyl]furan-3-carbohydrazide?
The InChIKey is JHUWCRGCQQWOGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3/c1-2-10-4-3-5-11(8-10)19-9-13-12(6-7-18-13)14(17)16-15/h3-8H,2,9,15H2,1H3,(H,16,17).
What are the key properties of 2-[(3-ethylphenoxy)methyl]furan-3-carbohydrazide?
2-[(3-ethylphenoxy)methyl]furan-3-carbohydrazide has a molecular weight of 260.29 g/mol, XLogP of 2.02, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-ethylphenoxy)methyl]furan-3-carbohydrazide is sourced from PubChem (CID 55258210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).