ethyl 2-[[2-(furan-2-yl)acetyl]amino]acetate

C10H13NO4 — CID 110484571

IUPACethyl 2-[[2-(furan-2-yl)acetyl]amino]acetate
SMILESCCOC(=O)CNC(=O)Cc1ccco1
InChIInChI=1S/C10H13NO4/c1-2-14-10(13)7-11-9(12)6-8-4-3-5-15-8/h3-5H,2,6-7H2,1H3,(H,11,12)
InChIKeyMFYQSXUOQZKAOG-UHFFFAOYSA-N
MW211.22 g/mol
LogP0.50
Rot. Bonds5

About ethyl 2-[[2-(furan-2-yl)acetyl]amino]acetate

ethyl 2-[[2-(furan-2-yl)acetyl]amino]acetate (PubChem CID 110484571) has the molecular formula C10H13NO4 and a molecular weight of 211.22 g/mol. Its IUPAC name is ethyl 2-[[2-(furan-2-yl)acetyl]amino]acetate.

Molecular Properties

Compound Nameethyl 2-[[2-(furan-2-yl)acetyl]amino]acetate
PubChem CID110484571
Molecular FormulaC10H13NO4
Molecular Weight211.22 g/mol
Exact Mass211.08
IUPAC Nameethyl 2-[[2-(furan-2-yl)acetyl]amino]acetate
SMILESCCOC(=O)CNC(=O)Cc1ccco1
InChIInChI=1S/C10H13NO4/c1-2-14-10(13)7-11-9(12)6-8-4-3-5-15-8/h3-5H,2,6-7H2,1H3,(H,11,12)
InChIKeyMFYQSXUOQZKAOG-UHFFFAOYSA-N
XLogP0.50
TPSA68.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.22
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-2-(furan-2-yl)acetamide
CID 110484557
ethyl 2-[(2-thiophen-2-ylacetyl)amino]acetate
CID 4632592
ethyl 2-[[2-(2-methylphenyl)acetyl]amino]acetate
CID 26163301
ethyl 2-[[2-(4-phenylphenyl)acetyl]amino]acetate
CID 163761967
2-(furan-2-yl)-N-[(2-methylphenyl)methyl]acetamide
CID 110690604
ethyl 5-(furan-2-yl)-3-oxopentanoate
CID 10846117
N-(3-butoxypropyl)-2-(furan-2-yl)acetamide
CID 110484658
ethyl 2-[[2-(2-aminophenoxy)acetyl]amino]acetate
CID 60812238
ethyl 2-[(2-pyridin-2-ylacetyl)amino]acetate
CID 55026375
ethyl 2-[[5-(furan-2-yl)-1,2-oxazole-3-carbonyl]amino]acetate
CID 47257374
furan-2-ylmethyl 2-(methylamino)acetate
CID 70320956
ethyl 2-[(3-amino-2-methylbenzoyl)amino]acetate
CID 60812497

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[[2-(furan-2-yl)acetyl]amino]acetate?
The IUPAC name of ethyl 2-[[2-(furan-2-yl)acetyl]amino]acetate (CID 110484571) is ethyl 2-[[2-(furan-2-yl)acetyl]amino]acetate.
What is the SMILES notation for ethyl 2-[[2-(furan-2-yl)acetyl]amino]acetate?
The canonical SMILES for ethyl 2-[[2-(furan-2-yl)acetyl]amino]acetate is CCOC(=O)CNC(=O)Cc1ccco1.
What is the InChIKey of ethyl 2-[[2-(furan-2-yl)acetyl]amino]acetate?
The InChIKey is MFYQSXUOQZKAOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO4/c1-2-14-10(13)7-11-9(12)6-8-4-3-5-15-8/h3-5H,2,6-7H2,1H3,(H,11,12).
What are the key properties of ethyl 2-[[2-(furan-2-yl)acetyl]amino]acetate?
ethyl 2-[[2-(furan-2-yl)acetyl]amino]acetate has a molecular weight of 211.22 g/mol, XLogP of 0.50, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[[2-(furan-2-yl)acetyl]amino]acetate is sourced from PubChem (CID 110484571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).