N-(3,4-diphenylphenyl)propanamide

C21H19NO — CID 151136333

IUPACN-(3,4-diphenylphenyl)propanamide
SMILESCCC(=O)Nc1ccc(-c2ccccc2)c(-c2ccccc2)c1
InChIInChI=1S/C21H19NO/c1-2-21(23)22-18-13-14-19(16-9-5-3-6-10-16)20(15-18)17-11-7-4-8-12-17/h3-15H,2H2,1H3,(H,22,23)
InChIKeyMVHAOBDJYVCLHX-UHFFFAOYSA-N
MW301.39 g/mol
LogP5.37
Rot. Bonds4

About N-(3,4-diphenylphenyl)propanamide

N-(3,4-diphenylphenyl)propanamide (PubChem CID 151136333) has the molecular formula C21H19NO and a molecular weight of 301.39 g/mol. Its IUPAC name is N-(3,4-diphenylphenyl)propanamide.

Molecular Properties

Compound NameN-(3,4-diphenylphenyl)propanamide
PubChem CID151136333
Molecular FormulaC21H19NO
Molecular Weight301.39 g/mol
Exact Mass301.15
IUPAC NameN-(3,4-diphenylphenyl)propanamide
SMILESCCC(=O)Nc1ccc(-c2ccccc2)c(-c2ccccc2)c1
InChIInChI=1S/C21H19NO/c1-2-21(23)22-18-13-14-19(16-9-5-3-6-10-16)20(15-18)17-11-7-4-8-12-17/h3-15H,2H2,1H3,(H,22,23)
InChIKeyMVHAOBDJYVCLHX-UHFFFAOYSA-N
XLogP5.37
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500301.39
LogP ≤ 55.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(9,10-dioxoanthracen-2-yl)propanamide
CID 2871272
N-[3-methyl-4-[2-methyl-4-(propanoylamino)phenyl]phenyl]propanamide
CID 4316551
2-amino-N-(3-ethyl-4-phenylphenyl)acetamide
CID 173329508
ethane;methane;N-phenylpropanamide
CID 159778408
N-[4-[(2-phenylacetyl)amino]phenyl]propanamide
CID 1274275
N-(2-phenylpyrimidin-5-yl)propanamide
CID 53014772
2-(5-acetamido-2-phenylphenyl)acetic acid
CID 11708801
N-(3-benzylphenyl)propanamide
CID 70797974
N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide
CID 661234
(2-phenylphenyl) 4-(propanoylamino)benzenesulfonate
CID 60606362
N-[3-(hydroxymethyl)phenyl]propanamide
CID 12959862
N-(9-formyl-9H-fluoren-2-yl)propanamide
CID 89102901

Frequently Asked Questions

What is the IUPAC name of N-(3,4-diphenylphenyl)propanamide?
The IUPAC name of N-(3,4-diphenylphenyl)propanamide (CID 151136333) is N-(3,4-diphenylphenyl)propanamide.
What is the SMILES notation for N-(3,4-diphenylphenyl)propanamide?
The canonical SMILES for N-(3,4-diphenylphenyl)propanamide is CCC(=O)Nc1ccc(-c2ccccc2)c(-c2ccccc2)c1.
What is the InChIKey of N-(3,4-diphenylphenyl)propanamide?
The InChIKey is MVHAOBDJYVCLHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19NO/c1-2-21(23)22-18-13-14-19(16-9-5-3-6-10-16)20(15-18)17-11-7-4-8-12-17/h3-15H,2H2,1H3,(H,22,23).
What are the key properties of N-(3,4-diphenylphenyl)propanamide?
N-(3,4-diphenylphenyl)propanamide has a molecular weight of 301.39 g/mol, XLogP of 5.37, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-diphenylphenyl)propanamide is sourced from PubChem (CID 151136333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).