N-[furan-2-yl(phenyl)methyl]-2-methoxyacetamide

C14H15NO3 — CID 47140612

IUPACN-[furan-2-yl(phenyl)methyl]-2-methoxyacetamide
SMILESCOCC(=O)NC(c1ccccc1)c1ccco1
InChIInChI=1S/C14H15NO3/c1-17-10-13(16)15-14(12-8-5-9-18-12)11-6-3-2-4-7-11/h2-9,14H,10H2,1H3,(H,15,16)
InChIKeyFCHQKPBXQXSYSW-UHFFFAOYSA-N
MW245.28 g/mol
LogP2.13
Rot. Bonds5

About N-[furan-2-yl(phenyl)methyl]-2-methoxyacetamide

N-[furan-2-yl(phenyl)methyl]-2-methoxyacetamide (PubChem CID 47140612) has the molecular formula C14H15NO3 and a molecular weight of 245.28 g/mol. Its IUPAC name is N-[furan-2-yl(phenyl)methyl]-2-methoxyacetamide.

Molecular Properties

Compound NameN-[furan-2-yl(phenyl)methyl]-2-methoxyacetamide
PubChem CID47140612
Molecular FormulaC14H15NO3
Molecular Weight245.28 g/mol
Exact Mass245.11
IUPAC NameN-[furan-2-yl(phenyl)methyl]-2-methoxyacetamide
SMILESCOCC(=O)NC(c1ccccc1)c1ccco1
InChIInChI=1S/C14H15NO3/c1-17-10-13(16)15-14(12-8-5-9-18-12)11-6-3-2-4-7-11/h2-9,14H,10H2,1H3,(H,15,16)
InChIKeyFCHQKPBXQXSYSW-UHFFFAOYSA-N
XLogP2.13
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethoxy-N-[furan-2-yl(phenyl)methyl]acetamide
CID 60712310
N-[furan-2-yl(phenyl)methyl]-2-(2-methoxyphenyl)acetamide
CID 51217838
5-[[furan-2-yl(phenyl)methyl]amino]-5-oxopentanoic acid
CID 60708135
2-(4-chlorophenoxy)-N-[(S)-furan-2-yl(phenyl)methyl]acetamide
CID 8928209
3-chloro-N-[furan-2-yl(phenyl)methyl]propanamide
CID 60780331
2-(4-benzoylphenoxy)-N-[(R)-furan-2-yl(phenyl)methyl]acetamide
CID 8928245
N-[(R)-furan-2-yl(phenyl)methyl]-2-(2-phenylphenoxy)acetamide
CID 8928268
2-[(2-chlorophenyl)methoxy]-N-[furan-2-yl(phenyl)methyl]acetamide
CID 55772590
N-[furan-2-yl(phenyl)methyl]-2-(propylamino)acetamide
CID 60661858
[2-[[(R)-furan-2-yl(phenyl)methyl]amino]-2-oxoethyl] 4-fluorobenzoate
CID 41259205
[2-[[(S)-furan-2-yl(phenyl)methyl]amino]-2-oxoethyl] 4-fluorobenzoate
CID 41259204
2-(4-chloro-2-methylphenoxy)-N-[furan-2-yl(phenyl)methyl]acetamide
CID 55384972

Frequently Asked Questions

What is the IUPAC name of N-[furan-2-yl(phenyl)methyl]-2-methoxyacetamide?
The IUPAC name of N-[furan-2-yl(phenyl)methyl]-2-methoxyacetamide (CID 47140612) is N-[furan-2-yl(phenyl)methyl]-2-methoxyacetamide.
What is the SMILES notation for N-[furan-2-yl(phenyl)methyl]-2-methoxyacetamide?
The canonical SMILES for N-[furan-2-yl(phenyl)methyl]-2-methoxyacetamide is COCC(=O)NC(c1ccccc1)c1ccco1.
What is the InChIKey of N-[furan-2-yl(phenyl)methyl]-2-methoxyacetamide?
The InChIKey is FCHQKPBXQXSYSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO3/c1-17-10-13(16)15-14(12-8-5-9-18-12)11-6-3-2-4-7-11/h2-9,14H,10H2,1H3,(H,15,16).
What are the key properties of N-[furan-2-yl(phenyl)methyl]-2-methoxyacetamide?
N-[furan-2-yl(phenyl)methyl]-2-methoxyacetamide has a molecular weight of 245.28 g/mol, XLogP of 2.13, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[furan-2-yl(phenyl)methyl]-2-methoxyacetamide is sourced from PubChem (CID 47140612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).