2-(furan-2-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide

C16H19NO2 — CID 110484715

IUPAC2-(furan-2-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
SMILESCc1cccc(C(C)C)c1NC(=O)Cc1ccco1
InChIInChI=1S/C16H19NO2/c1-11(2)14-8-4-6-12(3)16(14)17-15(18)10-13-7-5-9-19-13/h4-9,11H,10H2,1-3H3,(H,17,18)
InChIKeyCJSLETZFAZPAHG-UHFFFAOYSA-N
MW257.33 g/mol
LogP3.89
Rot. Bonds4

About 2-(furan-2-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide

2-(furan-2-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide (PubChem CID 110484715) has the molecular formula C16H19NO2 and a molecular weight of 257.33 g/mol. Its IUPAC name is 2-(furan-2-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(furan-2-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
PubChem CID110484715
Molecular FormulaC16H19NO2
Molecular Weight257.33 g/mol
Exact Mass257.14
IUPAC Name2-(furan-2-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
SMILESCc1cccc(C(C)C)c1NC(=O)Cc1ccco1
InChIInChI=1S/C16H19NO2/c1-11(2)14-8-4-6-12(3)16(14)17-15(18)10-13-7-5-9-19-13/h4-9,11H,10H2,1-3H3,(H,17,18)
InChIKeyCJSLETZFAZPAHG-UHFFFAOYSA-N
XLogP3.89
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.33
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(furan-2-yl)-N-(2-methyl-6-propan-2-ylphenyl)propanamide
CID 18084161
2-[[(1S)-1-(furan-2-yl)ethyl]amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 8918453
2-(2,4-dimethylphenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 100755607
2-[bis(furan-2-ylmethyl)amino]-N-[2,6-di(propan-2-yl)phenyl]acetamide
CID 46614486
N-(2-methyl-6-propan-2-ylphenyl)-2-sulfanylacetamide
CID 715390
2-(4-fluorophenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 7919869
2-(4-chlorophenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 2165744
N-[2,6-di(propan-2-yl)phenyl]-2-(furan-2-ylmethylsulfanyl)acetamide
CID 112780802
2-(furan-2-ylmethylamino)-N-(2-methyl-6-propan-2-ylphenyl)pyrimidine-5-carboxamide
CID 109255128
2-(methylamino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide;hydrochloride
CID 119674500
4-(2-methyl-6-propan-2-ylanilino)-4-oxobutanoic acid
CID 9154947
3-amino-N-(2-methyl-6-propan-2-ylphenyl)-3-sulfanylidenepropanamide
CID 28942450

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-(furan-2-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide (CID 110484715) is 2-(furan-2-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-(furan-2-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-(furan-2-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide is Cc1cccc(C(C)C)c1NC(=O)Cc1ccco1.
What is the InChIKey of 2-(furan-2-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide?
The InChIKey is CJSLETZFAZPAHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO2/c1-11(2)14-8-4-6-12(3)16(14)17-15(18)10-13-7-5-9-19-13/h4-9,11H,10H2,1-3H3,(H,17,18).
What are the key properties of 2-(furan-2-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide?
2-(furan-2-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide has a molecular weight of 257.33 g/mol, XLogP of 3.89, 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-methyl-6-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 110484715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).