2-(furan-2-yl)-N-[(2-methylphenyl)methyl]acetamide

C14H15NO2 — CID 110690604

IUPAC2-(furan-2-yl)-N-[(2-methylphenyl)methyl]acetamide
SMILESCc1ccccc1CNC(=O)Cc1ccco1
InChIInChI=1S/C14H15NO2/c1-11-5-2-3-6-12(11)10-15-14(16)9-13-7-4-8-17-13/h2-8H,9-10H2,1H3,(H,15,16)
InChIKeyJRMJZLISYWKWHK-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.45
Rot. Bonds4

About 2-(furan-2-yl)-N-[(2-methylphenyl)methyl]acetamide

2-(furan-2-yl)-N-[(2-methylphenyl)methyl]acetamide (PubChem CID 110690604) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is 2-(furan-2-yl)-N-[(2-methylphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(furan-2-yl)-N-[(2-methylphenyl)methyl]acetamide
PubChem CID110690604
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name2-(furan-2-yl)-N-[(2-methylphenyl)methyl]acetamide
SMILESCc1ccccc1CNC(=O)Cc1ccco1
InChIInChI=1S/C14H15NO2/c1-11-5-2-3-6-12(11)10-15-14(16)9-13-7-4-8-17-13/h2-8H,9-10H2,1H3,(H,15,16)
InChIKeyJRMJZLISYWKWHK-UHFFFAOYSA-N
XLogP2.45
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(furan-2-ylmethyl)-2-[(2-methylphenyl)methylsulfanyl]acetamide
CID 676282
N-ethyl-2-(furan-2-yl)acetamide
CID 110484557
2-(furan-2-yl)-N-[(3-methylphenyl)methyl]acetamide
CID 110690605
2-(5-bromo-2-methylphenyl)-N-(furan-2-ylmethyl)acetamide
CID 110774439
N-(furan-2-ylmethyl)-2-naphthalen-1-ylacetamide
CID 823822
2-chloro-N-[(2-methylphenyl)methyl]acetamide
CID 9291148
N-(furan-2-ylmethyl)-2-[[2-(2-methylphenyl)acetyl]carbamothioylamino]benzamide
CID 26163918
3-(furan-2-ylmethylsulfamoyl)-N-[(2-methylphenyl)methyl]benzamide
CID 35612745
N-[(2-methylphenyl)methyl]-2-[(2-methylphenyl)methylamino]acetamide
CID 108996489
ethyl 2-[[2-(furan-2-yl)acetyl]amino]acetate
CID 110484571
N-(furan-2-ylmethyl)-2-(2-methoxy-4,5-dimethylphenyl)acetamide
CID 110767919
3,3-dimethyl-N-[(2-methylphenyl)methyl]butanamide
CID 110755430

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-N-[(2-methylphenyl)methyl]acetamide?
The IUPAC name of 2-(furan-2-yl)-N-[(2-methylphenyl)methyl]acetamide (CID 110690604) is 2-(furan-2-yl)-N-[(2-methylphenyl)methyl]acetamide.
What is the SMILES notation for 2-(furan-2-yl)-N-[(2-methylphenyl)methyl]acetamide?
The canonical SMILES for 2-(furan-2-yl)-N-[(2-methylphenyl)methyl]acetamide is Cc1ccccc1CNC(=O)Cc1ccco1.
What is the InChIKey of 2-(furan-2-yl)-N-[(2-methylphenyl)methyl]acetamide?
The InChIKey is JRMJZLISYWKWHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c1-11-5-2-3-6-12(11)10-15-14(16)9-13-7-4-8-17-13/h2-8H,9-10H2,1H3,(H,15,16).
What are the key properties of 2-(furan-2-yl)-N-[(2-methylphenyl)methyl]acetamide?
2-(furan-2-yl)-N-[(2-methylphenyl)methyl]acetamide has a molecular weight of 229.28 g/mol, XLogP of 2.45, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-N-[(2-methylphenyl)methyl]acetamide is sourced from PubChem (CID 110690604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).