N-(furan-2-ylmethyl)-2-(3-methylphenyl)acetamide

C14H15NO2 — CID 6466784

IUPACN-(furan-2-ylmethyl)-2-(3-methylphenyl)acetamide
SMILESCc1cccc(CC(=O)NCc2ccco2)c1
InChIInChI=1S/C14H15NO2/c1-11-4-2-5-12(8-11)9-14(16)15-10-13-6-3-7-17-13/h2-8H,9-10H2,1H3,(H,15,16)
InChIKeyPRRUVXDXXGKPLS-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.45
Rot. Bonds4

About N-(furan-2-ylmethyl)-2-(3-methylphenyl)acetamide

N-(furan-2-ylmethyl)-2-(3-methylphenyl)acetamide (PubChem CID 6466784) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-(3-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-(3-methylphenyl)acetamide
PubChem CID6466784
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC NameN-(furan-2-ylmethyl)-2-(3-methylphenyl)acetamide
SMILESCc1cccc(CC(=O)NCc2ccco2)c1
InChIInChI=1S/C14H15NO2/c1-11-4-2-5-12(8-11)9-14(16)15-10-13-6-3-7-17-13/h2-8H,9-10H2,1H3,(H,15,16)
InChIKeyPRRUVXDXXGKPLS-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

2-(furan-2-yl)-N-[(3-methylphenyl)methyl]acetamide
CID 110690605
3-N-(furan-2-ylmethyl)-1-N-[(3-methylphenyl)methyl]benzene-1,3-dicarboxamide
CID 109053943
N-(furan-2-ylmethyl)-2-[5-[(3-methylphenyl)methyl]-1H-1,2,4-triazol-3-yl]acetamide
CID 53168854
N-(furan-2-ylmethyl)-3-methylbenzamide
CID 796307
N-[2-[[2-(furan-2-ylmethylamino)-2-oxoethyl]amino]-2-oxoethyl]-3-methylbenzamide
CID 9079684
N-[6-(furan-2-ylmethylamino)pyridazin-3-yl]-2-(3-methylphenyl)acetamide
CID 113040689
2-(3,4-dimethylphenyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]acetamide
CID 18118941
5-[[[2-(3-methylphenyl)acetyl]amino]methyl]furan-2-carboxylic acid
CID 75356368
N-[4-[2-(furan-2-ylmethylamino)-2-oxoethyl]phenyl]-N-[(3-methylphenyl)methyl]cyclopentanecarboxamide
CID 46046017
N-[[5-(furan-2-carbonyl)thiophen-2-yl]methyl]-2-(3-methylphenyl)acetamide
CID 90612127
N-[2-[furan-2-ylmethyl(methylsulfonyl)amino]ethyl]-2-(3-methylphenyl)acetamide
CID 113066497
3-(furan-2-yl)-N-[2-(3-methylphenyl)ethyl]propanamide
CID 110307624

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-(3-methylphenyl)acetamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-(3-methylphenyl)acetamide (CID 6466784) is N-(furan-2-ylmethyl)-2-(3-methylphenyl)acetamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-(3-methylphenyl)acetamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-(3-methylphenyl)acetamide is Cc1cccc(CC(=O)NCc2ccco2)c1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-(3-methylphenyl)acetamide?
The InChIKey is PRRUVXDXXGKPLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c1-11-4-2-5-12(8-11)9-14(16)15-10-13-6-3-7-17-13/h2-8H,9-10H2,1H3,(H,15,16).
What are the key properties of N-(furan-2-ylmethyl)-2-(3-methylphenyl)acetamide?
N-(furan-2-ylmethyl)-2-(3-methylphenyl)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 N-(furan-2-ylmethyl)-2-(3-methylphenyl)acetamide is sourced from PubChem (CID 6466784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).