N-[1-(furan-2-yl)ethyl]-2-(3-methoxyphenoxy)-N-methylacetamide

C16H19NO4 — CID 86982268

IUPACN-[1-(furan-2-yl)ethyl]-2-(3-methoxyphenoxy)-N-methylacetamide
SMILESCOc1cccc(OCC(=O)N(C)C(C)c2ccco2)c1
InChIInChI=1S/C16H19NO4/c1-12(15-8-5-9-20-15)17(2)16(18)11-21-14-7-4-6-13(10-14)19-3/h4-10,12H,11H2,1-3H3
InChIKeyIDWCWWAMCFIUGW-UHFFFAOYSA-N
MW289.33 g/mol
LogP2.89
Rot. Bonds6

About N-[1-(furan-2-yl)ethyl]-2-(3-methoxyphenoxy)-N-methylacetamide

N-[1-(furan-2-yl)ethyl]-2-(3-methoxyphenoxy)-N-methylacetamide (PubChem CID 86982268) has the molecular formula C16H19NO4 and a molecular weight of 289.33 g/mol. Its IUPAC name is N-[1-(furan-2-yl)ethyl]-2-(3-methoxyphenoxy)-N-methylacetamide.

Molecular Properties

Compound NameN-[1-(furan-2-yl)ethyl]-2-(3-methoxyphenoxy)-N-methylacetamide
PubChem CID86982268
Molecular FormulaC16H19NO4
Molecular Weight289.33 g/mol
Exact Mass289.13
IUPAC NameN-[1-(furan-2-yl)ethyl]-2-(3-methoxyphenoxy)-N-methylacetamide
SMILESCOc1cccc(OCC(=O)N(C)C(C)c2ccco2)c1
InChIInChI=1S/C16H19NO4/c1-12(15-8-5-9-20-15)17(2)16(18)11-21-14-7-4-6-13(10-14)19-3/h4-10,12H,11H2,1-3H3
InChIKeyIDWCWWAMCFIUGW-UHFFFAOYSA-N
XLogP2.89
TPSA51.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(1-benzofuran-2-yl)ethyl]-2-(3-methoxyphenoxy)-N-methylacetamide
CID 87015123
N-(furan-2-ylmethyl)-2-(3-methoxyphenoxy)-N-methylacetamide
CID 112779308
N-[1-(furan-2-yl)ethyl]-N,4-dimethylpentanamide
CID 78853140
4-(2-amino-2-oxoethoxy)-N-[1-(furan-2-yl)ethyl]-N-methylbenzamide
CID 50981914
2-(3-methoxyphenoxy)-N-methyl-N-(3,3,3-trifluoropropyl)acetamide
CID 86833595
N-(4-methoxyphenyl)-N-methyl-2-[3-(2-methylpropoxy)phenoxy]acetamide
CID 72705757
N-[3-[2-[(2,4-dimethoxyphenyl)methyl-methylamino]-2-oxoethoxy]phenyl]furan-2-carboxamide
CID 55616521
2-(3-methoxyphenoxy)-N-propan-2-ylacetamide
CID 4149029
N-[1-(furan-2-yl)ethyl]-2-(3-methoxyphenyl)acetamide
CID 18116881
1-[1-(furan-2-yl)ethylamino]-3-(3-methoxyphenoxy)propan-2-ol
CID 60909460
2-[ethyl-[2-(3-methoxyphenoxy)acetyl]amino]-N-propan-2-ylacetamide
CID 78767293
N-[(3S)-1,1-dioxothiolan-3-yl]-2-(3-methoxyphenoxy)-N-methylacetamide
CID 7090839

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-2-yl)ethyl]-2-(3-methoxyphenoxy)-N-methylacetamide?
The IUPAC name of N-[1-(furan-2-yl)ethyl]-2-(3-methoxyphenoxy)-N-methylacetamide (CID 86982268) is N-[1-(furan-2-yl)ethyl]-2-(3-methoxyphenoxy)-N-methylacetamide.
What is the SMILES notation for N-[1-(furan-2-yl)ethyl]-2-(3-methoxyphenoxy)-N-methylacetamide?
The canonical SMILES for N-[1-(furan-2-yl)ethyl]-2-(3-methoxyphenoxy)-N-methylacetamide is COc1cccc(OCC(=O)N(C)C(C)c2ccco2)c1.
What is the InChIKey of N-[1-(furan-2-yl)ethyl]-2-(3-methoxyphenoxy)-N-methylacetamide?
The InChIKey is IDWCWWAMCFIUGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO4/c1-12(15-8-5-9-20-15)17(2)16(18)11-21-14-7-4-6-13(10-14)19-3/h4-10,12H,11H2,1-3H3.
What are the key properties of N-[1-(furan-2-yl)ethyl]-2-(3-methoxyphenoxy)-N-methylacetamide?
N-[1-(furan-2-yl)ethyl]-2-(3-methoxyphenoxy)-N-methylacetamide has a molecular weight of 289.33 g/mol, XLogP of 2.89, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-2-yl)ethyl]-2-(3-methoxyphenoxy)-N-methylacetamide is sourced from PubChem (CID 86982268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).