N-hydroxy-2-[4-[4-[4-[(2-hydroxyacetyl)amino]phenyl]butyl]phenyl]acetamide

C20H24N2O4 — CID 73425834

IUPACN-hydroxy-2-[4-[4-[4-[(2-hydroxyacetyl)amino]phenyl]butyl]phenyl]acetamide
SMILESO=C(Cc1ccc(CCCCc2ccc(NC(=O)CO)cc2)cc1)NO
InChIInChI=1S/C20H24N2O4/c23-14-20(25)21-18-11-9-16(10-12-18)4-2-1-3-15-5-7-17(8-6-15)13-19(24)22-26/h5-12,23,26H,1-4,13-14H2,(H,21,25)(H,22,24)
InChIKeyVLWDLUUAZXDLLH-UHFFFAOYSA-N
MW356.42 g/mol
LogP2.23
Rot. Bonds9

About N-hydroxy-2-[4-[4-[4-[(2-hydroxyacetyl)amino]phenyl]butyl]phenyl]acetamide

N-hydroxy-2-[4-[4-[4-[(2-hydroxyacetyl)amino]phenyl]butyl]phenyl]acetamide (PubChem CID 73425834) has the molecular formula C20H24N2O4 and a molecular weight of 356.42 g/mol. Its IUPAC name is N-hydroxy-2-[4-[4-[4-[(2-hydroxyacetyl)amino]phenyl]butyl]phenyl]acetamide.

Molecular Properties

Compound NameN-hydroxy-2-[4-[4-[4-[(2-hydroxyacetyl)amino]phenyl]butyl]phenyl]acetamide
PubChem CID73425834
Molecular FormulaC20H24N2O4
Molecular Weight356.42 g/mol
Exact Mass356.17
IUPAC NameN-hydroxy-2-[4-[4-[4-[(2-hydroxyacetyl)amino]phenyl]butyl]phenyl]acetamide
SMILESO=C(Cc1ccc(CCCCc2ccc(NC(=O)CO)cc2)cc1)NO
InChIInChI=1S/C20H24N2O4/c23-14-20(25)21-18-11-9-16(10-12-18)4-2-1-3-15-5-7-17(8-6-15)13-19(24)22-26/h5-12,23,26H,1-4,13-14H2,(H,21,25)(H,22,24)
InChIKeyVLWDLUUAZXDLLH-UHFFFAOYSA-N
XLogP2.23
TPSA98.66 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.42
LogP ≤ 52.23
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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

methyl N-[4-[4-[4-[2-(hydroxyamino)-2-oxoethyl]phenyl]butyl]phenyl]carbamate
CID 73426367
2-[4-[4-(3,4-dimethylphenyl)butyl]phenyl]-N-hydroxyacetamide
CID 90049516
methyl N-[4-[4-[4-(3-hydroxy-2-oxopropyl)phenyl]butyl]phenyl]carbamate
CID 159104489
N-hydroxy-2-[4-[4-(2,4,5-trifluorophenyl)butyl]phenyl]acetamide
CID 24757338
N'-hydroxy-N-[4-[4-(methylamino)-4-oxobutyl]phenyl]octanediamide
CID 126539842
N-(4-heptylphenyl)heptanamide
CID 101077737
2-(methylamino)-N-(4-pentylphenyl)acetamide
CID 61249144
4-[[2-(4-butylphenyl)acetyl]amino]-N-methylbenzamide
CID 29442727
N-[4-[2-(hydroxyamino)-2-oxoethyl]phenyl]-2,2,4,4-tetramethylpentanamide
CID 134533395
N-[4-(2-bromoethyl)phenyl]-2-phenylacetamide
CID 114310172
2-phenyl-N-(4-propylphenyl)acetamide
CID 126501660
4-amino-N-(4-pentylphenyl)butanamide
CID 61248586

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-[4-[4-[4-[(2-hydroxyacetyl)amino]phenyl]butyl]phenyl]acetamide?
The IUPAC name of N-hydroxy-2-[4-[4-[4-[(2-hydroxyacetyl)amino]phenyl]butyl]phenyl]acetamide (CID 73425834) is N-hydroxy-2-[4-[4-[4-[(2-hydroxyacetyl)amino]phenyl]butyl]phenyl]acetamide.
What is the SMILES notation for N-hydroxy-2-[4-[4-[4-[(2-hydroxyacetyl)amino]phenyl]butyl]phenyl]acetamide?
The canonical SMILES for N-hydroxy-2-[4-[4-[4-[(2-hydroxyacetyl)amino]phenyl]butyl]phenyl]acetamide is O=C(Cc1ccc(CCCCc2ccc(NC(=O)CO)cc2)cc1)NO.
What is the InChIKey of N-hydroxy-2-[4-[4-[4-[(2-hydroxyacetyl)amino]phenyl]butyl]phenyl]acetamide?
The InChIKey is VLWDLUUAZXDLLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O4/c23-14-20(25)21-18-11-9-16(10-12-18)4-2-1-3-15-5-7-17(8-6-15)13-19(24)22-26/h5-12,23,26H,1-4,13-14H2,(H,21,25)(H,22,24).
What are the key properties of N-hydroxy-2-[4-[4-[4-[(2-hydroxyacetyl)amino]phenyl]butyl]phenyl]acetamide?
N-hydroxy-2-[4-[4-[4-[(2-hydroxyacetyl)amino]phenyl]butyl]phenyl]acetamide has a molecular weight of 356.42 g/mol, XLogP of 2.23, 9 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-[4-[4-[4-[(2-hydroxyacetyl)amino]phenyl]butyl]phenyl]acetamide is sourced from PubChem (CID 73425834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).