N-hydroxy-3-phenyl-2-[(4-phenylphenyl)methylamino]propanamide

C22H22N2O2 — CID 20748988

IUPACN-hydroxy-3-phenyl-2-[(4-phenylphenyl)methylamino]propanamide
SMILESO=C(NO)C(Cc1ccccc1)NCc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C22H22N2O2/c25-22(24-26)21(15-17-7-3-1-4-8-17)23-16-18-11-13-20(14-12-18)19-9-5-2-6-10-19/h1-14,21,23,26H,15-16H2,(H,24,25)
InChIKeyXKSANASWCXYZHU-UHFFFAOYSA-N
MW346.43 g/mol
LogP3.56
Rot. Bonds7

About N-hydroxy-3-phenyl-2-[(4-phenylphenyl)methylamino]propanamide

N-hydroxy-3-phenyl-2-[(4-phenylphenyl)methylamino]propanamide (PubChem CID 20748988) has the molecular formula C22H22N2O2 and a molecular weight of 346.43 g/mol. Its IUPAC name is N-hydroxy-3-phenyl-2-[(4-phenylphenyl)methylamino]propanamide.

Molecular Properties

Compound NameN-hydroxy-3-phenyl-2-[(4-phenylphenyl)methylamino]propanamide
PubChem CID20748988
Molecular FormulaC22H22N2O2
Molecular Weight346.43 g/mol
Exact Mass346.17
IUPAC NameN-hydroxy-3-phenyl-2-[(4-phenylphenyl)methylamino]propanamide
SMILESO=C(NO)C(Cc1ccccc1)NCc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C22H22N2O2/c25-22(24-26)21(15-17-7-3-1-4-8-17)23-16-18-11-13-20(14-12-18)19-9-5-2-6-10-19/h1-14,21,23,26H,15-16H2,(H,24,25)
InChIKeyXKSANASWCXYZHU-UHFFFAOYSA-N
XLogP3.56
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.43
LogP ≤ 53.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(2R)-2-(benzylamino)-3-(4-phenylphenyl)propanoic acid
CID 121475383
(2S)-3-amino-N-hydroxy-2-[(4-phenylphenyl)methylamino]propanamide
CID 59697068
(2S)-2-(benzylamino)-3-phenylpropanoic acid
CID 11832004
[(2S)-2-(benzylamino)-3-phenylpropanoyl] (2S)-2-(benzylamino)-3-phenylpropanoate
CID 140618635
(2S)-2-(benzylamino)-N-methyl-3-phenylpropanamide;2,2,2-trifluoroacetic acid
CID 174941177
(2S)-3-amino-N-hydroxy-2-[[4-[(E)-2-phenylethenyl]phenyl]methylamino]propanamide
CID 59697173
(2S)-2-(benzylamino)-3-(4-naphthalen-1-ylphenyl)propanoic acid
CID 67590007
(2S)-2-(benzylamino)-3-(4-nitrosophenyl)-N-oxopropanamide
CID 121405784
3-methyl-2-[(4-phenylphenyl)methylamino]butanoic acid
CID 43468629
(2R)-3-phenyl-2-[(4-propan-2-yloxyphenyl)methylamino]propanoic acid
CID 120511546
2-[[4-(2-methoxyphenoxy)phenyl]methylamino]-N-methyl-3-phenylpropanamide
CID 166208983
(3S)-3-(methylamino)-4-(4-phenylphenyl)butan-2-one
CID 59048252

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-3-phenyl-2-[(4-phenylphenyl)methylamino]propanamide?
The IUPAC name of N-hydroxy-3-phenyl-2-[(4-phenylphenyl)methylamino]propanamide (CID 20748988) is N-hydroxy-3-phenyl-2-[(4-phenylphenyl)methylamino]propanamide.
What is the SMILES notation for N-hydroxy-3-phenyl-2-[(4-phenylphenyl)methylamino]propanamide?
The canonical SMILES for N-hydroxy-3-phenyl-2-[(4-phenylphenyl)methylamino]propanamide is O=C(NO)C(Cc1ccccc1)NCc1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-hydroxy-3-phenyl-2-[(4-phenylphenyl)methylamino]propanamide?
The InChIKey is XKSANASWCXYZHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O2/c25-22(24-26)21(15-17-7-3-1-4-8-17)23-16-18-11-13-20(14-12-18)19-9-5-2-6-10-19/h1-14,21,23,26H,15-16H2,(H,24,25).
What are the key properties of N-hydroxy-3-phenyl-2-[(4-phenylphenyl)methylamino]propanamide?
N-hydroxy-3-phenyl-2-[(4-phenylphenyl)methylamino]propanamide has a molecular weight of 346.43 g/mol, XLogP of 3.56, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-3-phenyl-2-[(4-phenylphenyl)methylamino]propanamide is sourced from PubChem (CID 20748988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).