N-[1-(furan-2-yl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide

C15H16N2O4 — CID 922218

IUPACN-[1-(furan-2-yl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide
SMILESCOc1ccccc1OCC(=O)NN=C(C)c1ccco1
InChIInChI=1S/C15H16N2O4/c1-11(12-8-5-9-20-12)16-17-15(18)10-21-14-7-4-3-6-13(14)19-2/h3-9H,10H2,1-2H3,(H,17,18)
InChIKeyLPUYUEQNENJHOU-UHFFFAOYSA-N
MW288.30 g/mol
LogP2.21
Rot. Bonds6

About N-[1-(furan-2-yl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide

N-[1-(furan-2-yl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide (PubChem CID 922218) has the molecular formula C15H16N2O4 and a molecular weight of 288.30 g/mol. Its IUPAC name is N-[1-(furan-2-yl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-[1-(furan-2-yl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide
PubChem CID922218
Molecular FormulaC15H16N2O4
Molecular Weight288.30 g/mol
Exact Mass288.11
IUPAC NameN-[1-(furan-2-yl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide
SMILESCOc1ccccc1OCC(=O)NN=C(C)c1ccco1
InChIInChI=1S/C15H16N2O4/c1-11(12-8-5-9-20-12)16-17-15(18)10-21-14-7-4-3-6-13(14)19-2/h3-9H,10H2,1-2H3,(H,17,18)
InChIKeyLPUYUEQNENJHOU-UHFFFAOYSA-N
XLogP2.21
TPSA73.06 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.30
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-(2-methoxyanilino)acetamide
CID 5427894
N-[(E)-1-(furan-2-yl)ethylideneamino]-2-quinolin-8-yloxyacetamide
CID 50905836
2-(4-bromo-2-methylphenoxy)-N-[1-(furan-2-yl)ethylideneamino]acetamide
CID 3424062
2-(4-chloro-2-methylphenoxy)-N-[1-(furan-2-yl)ethylideneamino]acetamide
CID 909508
N-[(E)-1-(furan-2-yl)ethylideneamino]-2-(2,4,6-tribromophenoxy)acetamide
CID 6248098
2-(4-bromophenoxy)-N-[(E)-1-(furan-2-yl)ethylideneamino]acetamide
CID 5428473
2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-1-(furan-2-yl)ethylideneamino]acetamide
CID 5419184
N-[(E)-1-(furan-2-yl)ethylideneamino]-2-phenylacetamide
CID 5335640
2-(2-methoxyphenoxy)-N-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]acetamide
CID 9315812
2-(4-cyanophenoxy)-N-[(Z)-1-(furan-2-yl)ethylideneamino]acetamide
CID 6378395
2-(2-methoxyphenoxy)-N-(3-methylbutan-2-ylideneamino)acetamide
CID 4560808
[(Z)-1-(furan-2-yl)ethylideneamino]urea
CID 5354823

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-2-yl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide?
The IUPAC name of N-[1-(furan-2-yl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide (CID 922218) is N-[1-(furan-2-yl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide.
What is the SMILES notation for N-[1-(furan-2-yl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide?
The canonical SMILES for N-[1-(furan-2-yl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide is COc1ccccc1OCC(=O)NN=C(C)c1ccco1.
What is the InChIKey of N-[1-(furan-2-yl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide?
The InChIKey is LPUYUEQNENJHOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O4/c1-11(12-8-5-9-20-12)16-17-15(18)10-21-14-7-4-3-6-13(14)19-2/h3-9H,10H2,1-2H3,(H,17,18).
What are the key properties of N-[1-(furan-2-yl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide?
N-[1-(furan-2-yl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide has a molecular weight of 288.30 g/mol, XLogP of 2.21, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-2-yl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide is sourced from PubChem (CID 922218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).