N-hydroxy-6-[[2-(4-phenylphenyl)acetyl]amino]hexanamide

C20H24N2O3 — CID 42599942

IUPACN-hydroxy-6-[[2-(4-phenylphenyl)acetyl]amino]hexanamide
SMILESO=C(CCCCCNC(=O)Cc1ccc(-c2ccccc2)cc1)NO
InChIInChI=1S/C20H24N2O3/c23-19(22-25)9-5-2-6-14-21-20(24)15-16-10-12-18(13-11-16)17-7-3-1-4-8-17/h1,3-4,7-8,10-13,25H,2,5-6,9,14-15H2,(H,21,24)(H,22,23)
InChIKeyMDYPPEYXUGALKI-UHFFFAOYSA-N
MW340.42 g/mol
LogP3.08
Rot. Bonds9

About N-hydroxy-6-[[2-(4-phenylphenyl)acetyl]amino]hexanamide

N-hydroxy-6-[[2-(4-phenylphenyl)acetyl]amino]hexanamide (PubChem CID 42599942) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is N-hydroxy-6-[[2-(4-phenylphenyl)acetyl]amino]hexanamide.

Molecular Properties

Compound NameN-hydroxy-6-[[2-(4-phenylphenyl)acetyl]amino]hexanamide
PubChem CID42599942
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC NameN-hydroxy-6-[[2-(4-phenylphenyl)acetyl]amino]hexanamide
SMILESO=C(CCCCCNC(=O)Cc1ccc(-c2ccccc2)cc1)NO
InChIInChI=1S/C20H24N2O3/c23-19(22-25)9-5-2-6-14-21-20(24)15-16-10-12-18(13-11-16)17-7-3-1-4-8-17/h1,3-4,7-8,10-13,25H,2,5-6,9,14-15H2,(H,21,24)(H,22,23)
InChIKeyMDYPPEYXUGALKI-UHFFFAOYSA-N
XLogP3.08
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 53.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1,1'-biphenyl;8-(hydroxyamino)-8-oxooctanoic acid
CID 87482835
(2S)-2-amino-N-hydroxy-5-[[2-(4-phenylphenyl)acetyl]amino]pentanamide
CID 87749823
N-butyl-8-(4-phenylphenyl)octanamide
CID 152778485
N-hydroxy-3-(4-phenylphenyl)propanamide
CID 22915508
N'-hydroxy-N-[3-[4-[(2-phenylphenyl)methylamino]butylamino]propyl]octanediamide
CID 24854364
7-[[2-(4-bromophenyl)acetyl]amino]heptanoic acid
CID 24702414
N-hydroxy-4-[[2-[4-(methylamino)phenyl]acetyl]amino]butanamide
CID 142131236
4-(4-chlorophenyl)-N-[6-(hydroxyamino)-6-oxohexyl]benzamide
CID 10133172
N-(2-methoxyethyl)-2-(4-phenylphenyl)acetamide
CID 2094675
N-hydroxy-4-[(4-phenylphenyl)methylsulfanyl]butanamide
CID 87840902
N-hydroxy-6-[[(Z)-3-phenylprop-2-enoyl]amino]hexanamide
CID 87214827
6-[[2-(4-fluorophenyl)acetyl]amino]hexanoic acid
CID 16793042

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-6-[[2-(4-phenylphenyl)acetyl]amino]hexanamide?
The IUPAC name of N-hydroxy-6-[[2-(4-phenylphenyl)acetyl]amino]hexanamide (CID 42599942) is N-hydroxy-6-[[2-(4-phenylphenyl)acetyl]amino]hexanamide.
What is the SMILES notation for N-hydroxy-6-[[2-(4-phenylphenyl)acetyl]amino]hexanamide?
The canonical SMILES for N-hydroxy-6-[[2-(4-phenylphenyl)acetyl]amino]hexanamide is O=C(CCCCCNC(=O)Cc1ccc(-c2ccccc2)cc1)NO.
What is the InChIKey of N-hydroxy-6-[[2-(4-phenylphenyl)acetyl]amino]hexanamide?
The InChIKey is MDYPPEYXUGALKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c23-19(22-25)9-5-2-6-14-21-20(24)15-16-10-12-18(13-11-16)17-7-3-1-4-8-17/h1,3-4,7-8,10-13,25H,2,5-6,9,14-15H2,(H,21,24)(H,22,23).
What are the key properties of N-hydroxy-6-[[2-(4-phenylphenyl)acetyl]amino]hexanamide?
N-hydroxy-6-[[2-(4-phenylphenyl)acetyl]amino]hexanamide has a molecular weight of 340.42 g/mol, XLogP of 3.08, 9 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-6-[[2-(4-phenylphenyl)acetyl]amino]hexanamide is sourced from PubChem (CID 42599942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).