2-[3-[3-(dimethylamino)propoxy]phenyl]-N-hydroxy-2-phenylacetamide

C19H24N2O3 — CID 25155089

IUPAC2-[3-[3-(dimethylamino)propoxy]phenyl]-N-hydroxy-2-phenylacetamide
SMILESCN(C)CCCOc1cccc(C(C(=O)NO)c2ccccc2)c1
InChIInChI=1S/C19H24N2O3/c1-21(2)12-7-13-24-17-11-6-10-16(14-17)18(19(22)20-23)15-8-4-3-5-9-15/h3-6,8-11,14,18,23H,7,12-13H2,1-2H3,(H,20,22)
InChIKeyKFGINPQGLZVWRS-UHFFFAOYSA-N
MW328.41 g/mol
LogP2.65
Rot. Bonds8

About 2-[3-[3-(dimethylamino)propoxy]phenyl]-N-hydroxy-2-phenylacetamide

2-[3-[3-(dimethylamino)propoxy]phenyl]-N-hydroxy-2-phenylacetamide (PubChem CID 25155089) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is 2-[3-[3-(dimethylamino)propoxy]phenyl]-N-hydroxy-2-phenylacetamide.

Molecular Properties

Compound Name2-[3-[3-(dimethylamino)propoxy]phenyl]-N-hydroxy-2-phenylacetamide
PubChem CID25155089
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC Name2-[3-[3-(dimethylamino)propoxy]phenyl]-N-hydroxy-2-phenylacetamide
SMILESCN(C)CCCOc1cccc(C(C(=O)NO)c2ccccc2)c1
InChIInChI=1S/C19H24N2O3/c1-21(2)12-7-13-24-17-11-6-10-16(14-17)18(19(22)20-23)15-8-4-3-5-9-15/h3-6,8-11,14,18,23H,7,12-13H2,1-2H3,(H,20,22)
InChIKeyKFGINPQGLZVWRS-UHFFFAOYSA-N
XLogP2.65
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 52.65
H-Bond Donors ≤ 52
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

2-[3-[2-(4-fluorophenoxy)ethoxy]phenyl]-N-hydroxy-2-phenylacetamide
CID 135320414
2-[3-[(3,5-dimethylphenyl)methoxy]phenyl]-N-hydroxy-2-phenylacetamide
CID 135320561
1-[3-[3-(dimethylamino)propoxy]phenyl]ethanol
CID 112508038
3-[3-[3-(dimethylamino)propoxy]phenyl]-2-phenylpropanoic acid
CID 22680332
3-(3-methoxyphenoxy)-N,N-dimethylpropan-1-amine;oxalic acid
CID 2935713
N-[[3-[2-(dimethylamino)ethoxy]phenyl]methyl]-2-hydroxy-2-phenylacetamide
CID 111537947
N,N-dimethyl-3-(3-phenylphenoxy)propan-1-amine
CID 21281267
N-[3-[3-(dimethylamino)propoxy]phenyl]acetamide
CID 71811695
methyl 2-[3-[3-(dimethylamino)propoxy]phenyl]acetate
CID 153300961
N-[[3-[2-(dimethylamino)ethoxy]phenyl]methyl]-2-phenyl-2-phenylsulfanylacetamide
CID 60545485
3-(3-butoxyphenoxy)-N,N-dimethylpropan-1-amine
CID 2993413
N-[3-(dimethylamino)propyl]-2-(3-methoxyphenyl)-3-phenylpropanamide
CID 110408193

Frequently Asked Questions

What is the IUPAC name of 2-[3-[3-(dimethylamino)propoxy]phenyl]-N-hydroxy-2-phenylacetamide?
The IUPAC name of 2-[3-[3-(dimethylamino)propoxy]phenyl]-N-hydroxy-2-phenylacetamide (CID 25155089) is 2-[3-[3-(dimethylamino)propoxy]phenyl]-N-hydroxy-2-phenylacetamide.
What is the SMILES notation for 2-[3-[3-(dimethylamino)propoxy]phenyl]-N-hydroxy-2-phenylacetamide?
The canonical SMILES for 2-[3-[3-(dimethylamino)propoxy]phenyl]-N-hydroxy-2-phenylacetamide is CN(C)CCCOc1cccc(C(C(=O)NO)c2ccccc2)c1.
What is the InChIKey of 2-[3-[3-(dimethylamino)propoxy]phenyl]-N-hydroxy-2-phenylacetamide?
The InChIKey is KFGINPQGLZVWRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-21(2)12-7-13-24-17-11-6-10-16(14-17)18(19(22)20-23)15-8-4-3-5-9-15/h3-6,8-11,14,18,23H,7,12-13H2,1-2H3,(H,20,22).
What are the key properties of 2-[3-[3-(dimethylamino)propoxy]phenyl]-N-hydroxy-2-phenylacetamide?
2-[3-[3-(dimethylamino)propoxy]phenyl]-N-hydroxy-2-phenylacetamide has a molecular weight of 328.41 g/mol, XLogP of 2.65, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[3-(dimethylamino)propoxy]phenyl]-N-hydroxy-2-phenylacetamide is sourced from PubChem (CID 25155089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).