N-(3-ethyl-4-methylphenyl)-2-(furan-3-yl)acetamide

C15H17NO2 — CID 136532473

IUPACN-(3-ethyl-4-methylphenyl)-2-(furan-3-yl)acetamide
SMILESCCc1cc(NC(=O)Cc2ccoc2)ccc1C
InChIInChI=1S/C15H17NO2/c1-3-13-9-14(5-4-11(13)2)16-15(17)8-12-6-7-18-10-12/h4-7,9-10H,3,8H2,1-2H3,(H,16,17)
InChIKeySPXFUNBBYIXZHY-UHFFFAOYSA-N
MW243.31 g/mol
LogP3.33
Rot. Bonds4

About N-(3-ethyl-4-methylphenyl)-2-(furan-3-yl)acetamide

N-(3-ethyl-4-methylphenyl)-2-(furan-3-yl)acetamide (PubChem CID 136532473) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is N-(3-ethyl-4-methylphenyl)-2-(furan-3-yl)acetamide.

Molecular Properties

Compound NameN-(3-ethyl-4-methylphenyl)-2-(furan-3-yl)acetamide
PubChem CID136532473
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC NameN-(3-ethyl-4-methylphenyl)-2-(furan-3-yl)acetamide
SMILESCCc1cc(NC(=O)Cc2ccoc2)ccc1C
InChIInChI=1S/C15H17NO2/c1-3-13-9-14(5-4-11(13)2)16-15(17)8-12-6-7-18-10-12/h4-7,9-10H,3,8H2,1-2H3,(H,16,17)
InChIKeySPXFUNBBYIXZHY-UHFFFAOYSA-N
XLogP3.33
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-[2-(furan-3-yl)ethylsulfamoyl]-3-methylphenyl]propanamide
CID 90558454
3-amino-N-(3-ethyl-4-methylphenyl)butanamide
CID 120874215
N,2-bis(3,4-dimethylphenyl)acetamide
CID 2600237
N-but-1-en-2-yl-3-ethyl-4-methylaniline
CID 155049153
1-butyl-3-(3-ethyl-4-methylphenyl)urea
CID 113356321
N-(3,4-dimethylphenyl)-2-pyridin-4-ylacetamide
CID 110697303
2-(4-bromophenyl)-N-(3,4-dimethylphenyl)acetamide
CID 2268328
1-(furan-3-yl)-3-(propylamino)propan-2-one
CID 116562918
N-(3-hydroxy-4-methylphenyl)-2-(4-hydroxyphenyl)acetamide
CID 64794194
(2R)-2-[(3-ethyl-4-methylphenyl)carbamoylamino]propanoic acid
CID 114189010
2-(3,4-dimethylphenyl)-N-(4-methylphenyl)acetamide
CID 2664751
2-amino-N-(4-ethyl-3-methylphenyl)acetamide
CID 130495605

Frequently Asked Questions

What is the IUPAC name of N-(3-ethyl-4-methylphenyl)-2-(furan-3-yl)acetamide?
The IUPAC name of N-(3-ethyl-4-methylphenyl)-2-(furan-3-yl)acetamide (CID 136532473) is N-(3-ethyl-4-methylphenyl)-2-(furan-3-yl)acetamide.
What is the SMILES notation for N-(3-ethyl-4-methylphenyl)-2-(furan-3-yl)acetamide?
The canonical SMILES for N-(3-ethyl-4-methylphenyl)-2-(furan-3-yl)acetamide is CCc1cc(NC(=O)Cc2ccoc2)ccc1C.
What is the InChIKey of N-(3-ethyl-4-methylphenyl)-2-(furan-3-yl)acetamide?
The InChIKey is SPXFUNBBYIXZHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-3-13-9-14(5-4-11(13)2)16-15(17)8-12-6-7-18-10-12/h4-7,9-10H,3,8H2,1-2H3,(H,16,17).
What are the key properties of N-(3-ethyl-4-methylphenyl)-2-(furan-3-yl)acetamide?
N-(3-ethyl-4-methylphenyl)-2-(furan-3-yl)acetamide has a molecular weight of 243.31 g/mol, XLogP of 3.33, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethyl-4-methylphenyl)-2-(furan-3-yl)acetamide is sourced from PubChem (CID 136532473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).