4-(dimethylamino)-N-hydroxy-N-phenylbenzamide

C15H16N2O2 — CID 71402496

IUPAC4-(dimethylamino)-N-hydroxy-N-phenylbenzamide
SMILESCN(C)c1ccc(C(=O)N(O)c2ccccc2)cc1
InChIInChI=1S/C15H16N2O2/c1-16(2)13-10-8-12(9-11-13)15(18)17(19)14-6-4-3-5-7-14/h3-11,19H,1-2H3
InChIKeyTYRVZTLKGXANGC-UHFFFAOYSA-N
MW256.30 g/mol
LogP2.79
Rot. Bonds3

About 4-(dimethylamino)-N-hydroxy-N-phenylbenzamide

4-(dimethylamino)-N-hydroxy-N-phenylbenzamide (PubChem CID 71402496) has the molecular formula C15H16N2O2 and a molecular weight of 256.30 g/mol. Its IUPAC name is 4-(dimethylamino)-N-hydroxy-N-phenylbenzamide.

Molecular Properties

Compound Name4-(dimethylamino)-N-hydroxy-N-phenylbenzamide
PubChem CID71402496
Molecular FormulaC15H16N2O2
Molecular Weight256.30 g/mol
Exact Mass256.12
IUPAC Name4-(dimethylamino)-N-hydroxy-N-phenylbenzamide
SMILESCN(C)c1ccc(C(=O)N(O)c2ccccc2)cc1
InChIInChI=1S/C15H16N2O2/c1-16(2)13-10-8-12(9-11-13)15(18)17(19)14-6-4-3-5-7-14/h3-11,19H,1-2H3
InChIKeyTYRVZTLKGXANGC-UHFFFAOYSA-N
XLogP2.79
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.30
LogP ≤ 52.79
H-Bond Donors ≤ 51
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

N-hydroxy-N-phenylbenzamide;tungsten
CID 159148219
4-bromo-N-hydroxy-N-phenylbenzamide
CID 25115715
4-(dimethylamino)-N-ethyl-N-phenylbenzamide
CID 110757236
[4-(dimethylamino)phenyl]-phenylmethanone
CID 10737
N-(4-chlorophenyl)-N-hydroxybenzamide
CID 15217
3,5-diacetyl-N-hydroxy-N-phenylbenzamide
CID 87586597
4-butyl-N-hydroxy-N-phenylbenzamide
CID 14768049
4-(dimethylamino)-N-phenacyl-N-phenylbenzamide
CID 5073798
N,N-dimethylaniline;methanol
CID 143205399
N,N-dimethylaniline
CID 70392672
3-chloro-N-hydroxy-N-phenylbenzamide
CID 73332862
N-(2-benzamidoethyl)-4-(dimethylamino)benzamide
CID 38175898

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)-N-hydroxy-N-phenylbenzamide?
The IUPAC name of 4-(dimethylamino)-N-hydroxy-N-phenylbenzamide (CID 71402496) is 4-(dimethylamino)-N-hydroxy-N-phenylbenzamide.
What is the SMILES notation for 4-(dimethylamino)-N-hydroxy-N-phenylbenzamide?
The canonical SMILES for 4-(dimethylamino)-N-hydroxy-N-phenylbenzamide is CN(C)c1ccc(C(=O)N(O)c2ccccc2)cc1.
What is the InChIKey of 4-(dimethylamino)-N-hydroxy-N-phenylbenzamide?
The InChIKey is TYRVZTLKGXANGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-16(2)13-10-8-12(9-11-13)15(18)17(19)14-6-4-3-5-7-14/h3-11,19H,1-2H3.
What are the key properties of 4-(dimethylamino)-N-hydroxy-N-phenylbenzamide?
4-(dimethylamino)-N-hydroxy-N-phenylbenzamide has a molecular weight of 256.30 g/mol, XLogP of 2.79, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)-N-hydroxy-N-phenylbenzamide is sourced from PubChem (CID 71402496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).