2-phenyl-N-(2,2,7-trimethylchromen-6-yl)propanamide

C21H23NO2 — CID 54176266

IUPAC2-phenyl-N-(2,2,7-trimethylchromen-6-yl)propanamide
SMILESCc1cc2c(cc1NC(=O)C(C)c1ccccc1)C=CC(C)(C)O2
InChIInChI=1S/C21H23NO2/c1-14-12-19-17(10-11-21(3,4)24-19)13-18(14)22-20(23)15(2)16-8-6-5-7-9-16/h5-13,15H,1-4H3,(H,22,23)
InChIKeyOYOQUYSINBJYFN-UHFFFAOYSA-N
MW321.42 g/mol
LogP4.92
Rot. Bonds3

About 2-phenyl-N-(2,2,7-trimethylchromen-6-yl)propanamide

2-phenyl-N-(2,2,7-trimethylchromen-6-yl)propanamide (PubChem CID 54176266) has the molecular formula C21H23NO2 and a molecular weight of 321.42 g/mol. Its IUPAC name is 2-phenyl-N-(2,2,7-trimethylchromen-6-yl)propanamide.

Molecular Properties

Compound Name2-phenyl-N-(2,2,7-trimethylchromen-6-yl)propanamide
PubChem CID54176266
Molecular FormulaC21H23NO2
Molecular Weight321.42 g/mol
Exact Mass321.17
IUPAC Name2-phenyl-N-(2,2,7-trimethylchromen-6-yl)propanamide
SMILESCc1cc2c(cc1NC(=O)C(C)c1ccccc1)C=CC(C)(C)O2
InChIInChI=1S/C21H23NO2/c1-14-12-19-17(10-11-21(3,4)24-19)13-18(14)22-20(23)15(2)16-8-6-5-7-9-16/h5-13,15H,1-4H3,(H,22,23)
InChIKeyOYOQUYSINBJYFN-UHFFFAOYSA-N
XLogP4.92
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.42
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-hydroxy-2,5-dimethylphenyl)-2-phenylpropanamide
CID 106834835
N-[4-(diethylsulfamoyl)-2-methylphenyl]-2-phenylpropanamide
CID 21214992
N-(2-chlorophenyl)-2-phenylpropanamide
CID 70678301
N-(3-bromo-2-methylphenyl)-2-phenylpropanamide
CID 104917334
2-(2,2,7-trimethylchromen-6-yl)propan-1-amine
CID 117096976
(2S)-2-(3-benzoylphenyl)-N-(2,5-dimethylphenyl)propanamide
CID 1019515
(2S)-N-(4-chloro-2-fluorophenyl)-2-phenylpropanamide
CID 896234
N-(2-fluoro-4-hydroxyphenyl)-2-phenylpropanamide
CID 104920662
N-(4-fluorophenyl)-2-phenylpropanamide
CID 2940269
(1R,2S)-1-(2,2-dimethylchromen-6-yl)propane-1,2-diol
CID 146682719
(2R)-N-(2,3-dichlorophenyl)-2-phenylpropanamide
CID 97038158
methyl 2-(2-phenylpropanoylamino)benzoate
CID 68817246

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-(2,2,7-trimethylchromen-6-yl)propanamide?
The IUPAC name of 2-phenyl-N-(2,2,7-trimethylchromen-6-yl)propanamide (CID 54176266) is 2-phenyl-N-(2,2,7-trimethylchromen-6-yl)propanamide.
What is the SMILES notation for 2-phenyl-N-(2,2,7-trimethylchromen-6-yl)propanamide?
The canonical SMILES for 2-phenyl-N-(2,2,7-trimethylchromen-6-yl)propanamide is Cc1cc2c(cc1NC(=O)C(C)c1ccccc1)C=CC(C)(C)O2.
What is the InChIKey of 2-phenyl-N-(2,2,7-trimethylchromen-6-yl)propanamide?
The InChIKey is OYOQUYSINBJYFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23NO2/c1-14-12-19-17(10-11-21(3,4)24-19)13-18(14)22-20(23)15(2)16-8-6-5-7-9-16/h5-13,15H,1-4H3,(H,22,23).
What are the key properties of 2-phenyl-N-(2,2,7-trimethylchromen-6-yl)propanamide?
2-phenyl-N-(2,2,7-trimethylchromen-6-yl)propanamide has a molecular weight of 321.42 g/mol, XLogP of 4.92, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-(2,2,7-trimethylchromen-6-yl)propanamide is sourced from PubChem (CID 54176266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).