N-[2-(furan-3-yl)ethyl]-2-methoxyacetamide

C9H13NO3 — CID 90558235

IUPACN-[2-(furan-3-yl)ethyl]-2-methoxyacetamide
SMILESCOCC(=O)NCCc1ccoc1
InChIInChI=1S/C9H13NO3/c1-12-7-9(11)10-4-2-8-3-5-13-6-8/h3,5-6H,2,4,7H2,1H3,(H,10,11)
InChIKeyYSLHIQHESRCNAH-UHFFFAOYSA-N
MW183.21 g/mol
LogP0.58
Rot. Bonds5

About N-[2-(furan-3-yl)ethyl]-2-methoxyacetamide

N-[2-(furan-3-yl)ethyl]-2-methoxyacetamide (PubChem CID 90558235) has the molecular formula C9H13NO3 and a molecular weight of 183.21 g/mol. Its IUPAC name is N-[2-(furan-3-yl)ethyl]-2-methoxyacetamide.

Molecular Properties

Compound NameN-[2-(furan-3-yl)ethyl]-2-methoxyacetamide
PubChem CID90558235
Molecular FormulaC9H13NO3
Molecular Weight183.21 g/mol
Exact Mass183.09
IUPAC NameN-[2-(furan-3-yl)ethyl]-2-methoxyacetamide
SMILESCOCC(=O)NCCc1ccoc1
InChIInChI=1S/C9H13NO3/c1-12-7-9(11)10-4-2-8-3-5-13-6-8/h3,5-6H,2,4,7H2,1H3,(H,10,11)
InChIKeyYSLHIQHESRCNAH-UHFFFAOYSA-N
XLogP0.58
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(furan-3-yl)ethyl]-3-(2-methoxyethyl)urea
CID 71798548
2-(4-ethoxyphenoxy)-N-[2-(furan-3-yl)ethyl]acetamide
CID 90558332
N-[2-(2-chloro-4-pyridinyl)ethyl]-2-methoxyacetamide
CID 88953829
1-[2-(furan-3-yl)ethyl]-3-[(4-methoxyphenyl)methyl]urea
CID 90558552
N-[2-(furan-3-yl)ethyl]-N'-[(4-methoxyphenyl)methyl]oxamide
CID 90558497
N'-[2-(dimethylamino)ethyl]-N-[2-(furan-3-yl)ethyl]oxamide
CID 90558523
2-(2-chlorophenyl)-N-[2-(furan-3-yl)ethyl]acetamide
CID 71798453
N-[2-(furan-3-yl)ethyl]-2-(4-nitrophenyl)acetamide
CID 90558308
2-methoxy-N-[2-(4-nitrophenyl)ethyl]acetamide
CID 47367990
3,4,5-triethoxy-N-[2-(furan-3-yl)ethyl]benzamide
CID 90558366
N-[2-[(2-methoxyacetyl)amino]ethyl]-2-phenylacetamide
CID 108540002
N-[2-(furan-3-yl)ethyl]-5-methyl-1,2-oxazole-3-carboxamide
CID 71798432

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-3-yl)ethyl]-2-methoxyacetamide?
The IUPAC name of N-[2-(furan-3-yl)ethyl]-2-methoxyacetamide (CID 90558235) is N-[2-(furan-3-yl)ethyl]-2-methoxyacetamide.
What is the SMILES notation for N-[2-(furan-3-yl)ethyl]-2-methoxyacetamide?
The canonical SMILES for N-[2-(furan-3-yl)ethyl]-2-methoxyacetamide is COCC(=O)NCCc1ccoc1.
What is the InChIKey of N-[2-(furan-3-yl)ethyl]-2-methoxyacetamide?
The InChIKey is YSLHIQHESRCNAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO3/c1-12-7-9(11)10-4-2-8-3-5-13-6-8/h3,5-6H,2,4,7H2,1H3,(H,10,11).
What are the key properties of N-[2-(furan-3-yl)ethyl]-2-methoxyacetamide?
N-[2-(furan-3-yl)ethyl]-2-methoxyacetamide has a molecular weight of 183.21 g/mol, XLogP of 0.58, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-3-yl)ethyl]-2-methoxyacetamide is sourced from PubChem (CID 90558235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).