2-(furan-2-yl)-N-[(3-methylphenyl)methyl]acetamide

C14H15NO2 — CID 110690605

IUPAC2-(furan-2-yl)-N-[(3-methylphenyl)methyl]acetamide
SMILESCc1cccc(CNC(=O)Cc2ccco2)c1
InChIInChI=1S/C14H15NO2/c1-11-4-2-5-12(8-11)10-15-14(16)9-13-6-3-7-17-13/h2-8H,9-10H2,1H3,(H,15,16)
InChIKeyUIIZEJCOXZOFHW-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.45
Rot. Bonds4

About 2-(furan-2-yl)-N-[(3-methylphenyl)methyl]acetamide

2-(furan-2-yl)-N-[(3-methylphenyl)methyl]acetamide (PubChem CID 110690605) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is 2-(furan-2-yl)-N-[(3-methylphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(furan-2-yl)-N-[(3-methylphenyl)methyl]acetamide
PubChem CID110690605
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name2-(furan-2-yl)-N-[(3-methylphenyl)methyl]acetamide
SMILESCc1cccc(CNC(=O)Cc2ccco2)c1
InChIInChI=1S/C14H15NO2/c1-11-4-2-5-12(8-11)10-15-14(16)9-13-6-3-7-17-13/h2-8H,9-10H2,1H3,(H,15,16)
InChIKeyUIIZEJCOXZOFHW-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-(3-methylphenyl)acetamide
CID 6466784
3-N-(furan-2-ylmethyl)-1-N-[(3-methylphenyl)methyl]benzene-1,3-dicarboxamide
CID 109053943
3-(furan-2-yl)-N-[[3-[[3-(furan-2-yl)propanoylamino]methyl]phenyl]methyl]propanamide
CID 86064144
N-(furan-2-ylmethyl)-2-[5-[(3-methylphenyl)methyl]-1H-1,2,4-triazol-3-yl]acetamide
CID 53168854
2-(furan-2-yl)-N-[(2-methylphenyl)methyl]acetamide
CID 110690604
2-(3-bromophenyl)-N-[(3-methylphenyl)methyl]acetamide
CID 100699556
2-(furan-2-ylmethylamino)-N-[(3-methylphenyl)methyl]pyrimidine-4-carboxamide
CID 109303249
3-(furan-2-yl)-N-[2-(3-methylphenyl)ethyl]propanamide
CID 110307624
2-fluoro-N-[(3-methylphenyl)methyl]acetamide
CID 130011767
2-bromo-N-[(3-methylphenyl)methyl]acetamide
CID 63679307
3-[[[2-(3-methylphenyl)acetyl]amino]methyl]benzoic acid
CID 62388861
N-(furan-2-ylmethyl)-3-methylbenzamide
CID 796307

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-N-[(3-methylphenyl)methyl]acetamide?
The IUPAC name of 2-(furan-2-yl)-N-[(3-methylphenyl)methyl]acetamide (CID 110690605) is 2-(furan-2-yl)-N-[(3-methylphenyl)methyl]acetamide.
What is the SMILES notation for 2-(furan-2-yl)-N-[(3-methylphenyl)methyl]acetamide?
The canonical SMILES for 2-(furan-2-yl)-N-[(3-methylphenyl)methyl]acetamide is Cc1cccc(CNC(=O)Cc2ccco2)c1.
What is the InChIKey of 2-(furan-2-yl)-N-[(3-methylphenyl)methyl]acetamide?
The InChIKey is UIIZEJCOXZOFHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c1-11-4-2-5-12(8-11)10-15-14(16)9-13-6-3-7-17-13/h2-8H,9-10H2,1H3,(H,15,16).
What are the key properties of 2-(furan-2-yl)-N-[(3-methylphenyl)methyl]acetamide?
2-(furan-2-yl)-N-[(3-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-[(3-methylphenyl)methyl]acetamide is sourced from PubChem (CID 110690605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).