N-(furan-2-ylmethyl)-2-(3-methoxyphenoxy)-N-methylacetamide

C15H17NO4 — CID 112779308

IUPACN-(furan-2-ylmethyl)-2-(3-methoxyphenoxy)-N-methylacetamide
SMILESCOc1cccc(OCC(=O)N(C)Cc2ccco2)c1
InChIInChI=1S/C15H17NO4/c1-16(10-14-7-4-8-19-14)15(17)11-20-13-6-3-5-12(9-13)18-2/h3-9H,10-11H2,1-2H3
InChIKeySTOUEHUJAUJGID-UHFFFAOYSA-N
MW275.30 g/mol
LogP2.33
Rot. Bonds6

About N-(furan-2-ylmethyl)-2-(3-methoxyphenoxy)-N-methylacetamide

N-(furan-2-ylmethyl)-2-(3-methoxyphenoxy)-N-methylacetamide (PubChem CID 112779308) has the molecular formula C15H17NO4 and a molecular weight of 275.30 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-(3-methoxyphenoxy)-N-methylacetamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-(3-methoxyphenoxy)-N-methylacetamide
PubChem CID112779308
Molecular FormulaC15H17NO4
Molecular Weight275.30 g/mol
Exact Mass275.12
IUPAC NameN-(furan-2-ylmethyl)-2-(3-methoxyphenoxy)-N-methylacetamide
SMILESCOc1cccc(OCC(=O)N(C)Cc2ccco2)c1
InChIInChI=1S/C15H17NO4/c1-16(10-14-7-4-8-19-14)15(17)11-20-13-6-3-5-12(9-13)18-2/h3-9H,10-11H2,1-2H3
InChIKeySTOUEHUJAUJGID-UHFFFAOYSA-N
XLogP2.33
TPSA51.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.30
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-aminophenoxy)-N-(furan-2-ylmethyl)-N-methylacetamide
CID 54916005
N-(furan-2-ylmethyl)-N-methyl-2-(4-propoxyphenoxy)acetamide
CID 112775334
N-[1-(furan-2-yl)ethyl]-2-(3-methoxyphenoxy)-N-methylacetamide
CID 86982268
ethyl 4-[2-[furan-2-ylmethyl(methyl)amino]-2-oxoethoxy]benzoate
CID 78765345
2-(4-methoxyphenoxy)-N-[(3-methoxyphenyl)methyl]-N-methylacetamide
CID 78762272
2-(2,5-dichlorophenoxy)-N-(furan-2-ylmethyl)-N-methylacetamide
CID 84601511
2-(3-methoxyphenoxy)-N-methyl-N-(3,3,3-trifluoropropyl)acetamide
CID 86833595
2-amino-N-(furan-2-ylmethyl)-5-methoxy-N-methylbenzamide
CID 54878485
2-(5,6-dimethylpyridazin-3-yl)oxy-N-(furan-2-ylmethyl)-N-methylacetamide
CID 56782757
2-(4-ethoxyphenoxy)-N-[(3-methoxyphenyl)methyl]-N-methylacetamide
CID 84601116
N-[3-[2-[(2,4-dimethoxyphenyl)methyl-methylamino]-2-oxoethoxy]phenyl]furan-2-carboxamide
CID 55616521
[2-[furan-2-ylmethyl(methyl)amino]-2-oxoethyl] 3-[(4-fluorophenyl)methoxy]benzoate
CID 30992535

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-(3-methoxyphenoxy)-N-methylacetamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-(3-methoxyphenoxy)-N-methylacetamide (CID 112779308) is N-(furan-2-ylmethyl)-2-(3-methoxyphenoxy)-N-methylacetamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-(3-methoxyphenoxy)-N-methylacetamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-(3-methoxyphenoxy)-N-methylacetamide is COc1cccc(OCC(=O)N(C)Cc2ccco2)c1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-(3-methoxyphenoxy)-N-methylacetamide?
The InChIKey is STOUEHUJAUJGID-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO4/c1-16(10-14-7-4-8-19-14)15(17)11-20-13-6-3-5-12(9-13)18-2/h3-9H,10-11H2,1-2H3.
What are the key properties of N-(furan-2-ylmethyl)-2-(3-methoxyphenoxy)-N-methylacetamide?
N-(furan-2-ylmethyl)-2-(3-methoxyphenoxy)-N-methylacetamide has a molecular weight of 275.30 g/mol, XLogP of 2.33, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-(3-methoxyphenoxy)-N-methylacetamide is sourced from PubChem (CID 112779308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).