2,3-dihydroxy-3-(4-phenylphenyl)propanamide

C15H15NO3 — CID 171868964

IUPAC2,3-dihydroxy-3-(4-phenylphenyl)propanamide
SMILESNC(=O)C(O)C(O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C15H15NO3/c16-15(19)14(18)13(17)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,13-14,17-18H,(H2,16,19)
InChIKeyDYFHBEZBYZBFBQ-UHFFFAOYSA-N
MW257.29 g/mol
LogP1.23
Rot. Bonds4

About 2,3-dihydroxy-3-(4-phenylphenyl)propanamide

2,3-dihydroxy-3-(4-phenylphenyl)propanamide (PubChem CID 171868964) has the molecular formula C15H15NO3 and a molecular weight of 257.29 g/mol. Its IUPAC name is 2,3-dihydroxy-3-(4-phenylphenyl)propanamide.

Molecular Properties

Compound Name2,3-dihydroxy-3-(4-phenylphenyl)propanamide
PubChem CID171868964
Molecular FormulaC15H15NO3
Molecular Weight257.29 g/mol
Exact Mass257.11
IUPAC Name2,3-dihydroxy-3-(4-phenylphenyl)propanamide
SMILESNC(=O)C(O)C(O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C15H15NO3/c16-15(19)14(18)13(17)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,13-14,17-18H,(H2,16,19)
InChIKeyDYFHBEZBYZBFBQ-UHFFFAOYSA-N
XLogP1.23
TPSA83.55 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 51.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-dihydroxy-3-(4-methylphenyl)propanamide
CID 171867589
2-amino-3-hydroxy-3-(4-phenylphenyl)propanoic acid
CID 66207160
4-[4-(3-amino-1,2-dihydroxy-3-oxopropyl)phenyl]-4-oxobutanoic acid
CID 171869115
2-cyano-2-(4-phenylphenyl)acetamide
CID 22361186
2-[hydroxy-(4-phenylphenyl)methyl]-3-methylbutanoic acid
CID 62396839
2,3-dihydroxy-3-(4-nitrophenyl)propanamide
CID 171868264
1,1'-biphenyl;2,3-dihydroxybutanedioic acid
CID 70563433
3-[4-(2-chloroacetyl)phenyl]-2,3-dihydroxypropanamide
CID 171868481
2,3-dihydroxy-3-[4-(2,2,2-trifluoroacetyl)phenyl]propanamide
CID 171869028
(2R,3S)-3-amino-2-hydroxy-3-phenylpropanamide;hydrochloride
CID 24994544
2-[1-(4-phenylphenyl)ethylamino]propanamide
CID 43398020
methyl (2R)-2-hydroxy-2-(4-phenylphenyl)acetate
CID 54430210

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydroxy-3-(4-phenylphenyl)propanamide?
The IUPAC name of 2,3-dihydroxy-3-(4-phenylphenyl)propanamide (CID 171868964) is 2,3-dihydroxy-3-(4-phenylphenyl)propanamide.
What is the SMILES notation for 2,3-dihydroxy-3-(4-phenylphenyl)propanamide?
The canonical SMILES for 2,3-dihydroxy-3-(4-phenylphenyl)propanamide is NC(=O)C(O)C(O)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 2,3-dihydroxy-3-(4-phenylphenyl)propanamide?
The InChIKey is DYFHBEZBYZBFBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO3/c16-15(19)14(18)13(17)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,13-14,17-18H,(H2,16,19).
What are the key properties of 2,3-dihydroxy-3-(4-phenylphenyl)propanamide?
2,3-dihydroxy-3-(4-phenylphenyl)propanamide has a molecular weight of 257.29 g/mol, XLogP of 1.23, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydroxy-3-(4-phenylphenyl)propanamide is sourced from PubChem (CID 171868964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).