N-hydroxy-N-naphthalen-1-ylbenzamide

C17H13NO2 — CID 12512835

IUPACN-hydroxy-N-naphthalen-1-ylbenzamide
SMILESO=C(c1ccccc1)N(O)c1cccc2ccccc12
InChIInChI=1S/C17H13NO2/c19-17(14-8-2-1-3-9-14)18(20)16-12-6-10-13-7-4-5-11-15(13)16/h1-12,20H
InChIKeyPZBPQFNCQFUIOP-UHFFFAOYSA-N
MW263.30 g/mol
LogP3.88
Rot. Bonds2

About N-hydroxy-N-naphthalen-1-ylbenzamide

N-hydroxy-N-naphthalen-1-ylbenzamide (PubChem CID 12512835) has the molecular formula C17H13NO2 and a molecular weight of 263.30 g/mol. Its IUPAC name is N-hydroxy-N-naphthalen-1-ylbenzamide.

Molecular Properties

Compound NameN-hydroxy-N-naphthalen-1-ylbenzamide
PubChem CID12512835
Molecular FormulaC17H13NO2
Molecular Weight263.30 g/mol
Exact Mass263.09
IUPAC NameN-hydroxy-N-naphthalen-1-ylbenzamide
SMILESO=C(c1ccccc1)N(O)c1cccc2ccccc12
InChIInChI=1S/C17H13NO2/c19-17(14-8-2-1-3-9-14)18(20)16-12-6-10-13-7-4-5-11-15(13)16/h1-12,20H
InChIKeyPZBPQFNCQFUIOP-UHFFFAOYSA-N
XLogP3.88
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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-methyl-N-naphthalen-1-ylbenzamide
CID 47382605
N-hydroxy-N-(2-iodophenyl)benzamide
CID 13226844
chloro(naphthalen-1-yl)carbamic acid;hydrochloride
CID 88734221
4-benzamido-N-ethyl-N-naphthalen-1-ylbenzamide
CID 4940825
N-hydroxy-N-phenylbenzamide;tungsten
CID 159148219
methyl 4-[hydroxy-(1-hydroxynaphthalen-2-yl)carbamoyl]benzoate
CID 19877623
1,1,2,2-tetranaphthalen-1-ylhydrazine
CID 21439529
N-(2,6-difluorophenyl)-N-hydroxybenzamide
CID 25115948
3-ethyl-N-methyl-N-naphthalen-1-ylbenzamide
CID 90124264
bis[3,5-bis(N-naphthalen-1-ylanilino)phenyl]methanone
CID 58240005
N-[4-[2-[4-(N-naphthalen-1-ylanilino)phenyl]-1,2-diphenylethenyl]phenyl]-N-phenylnaphthalen-1-amine
CID 176548656
1,3-dimethyl-1-naphthalen-1-yl-3-phenylurea
CID 11403549

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-N-naphthalen-1-ylbenzamide?
The IUPAC name of N-hydroxy-N-naphthalen-1-ylbenzamide (CID 12512835) is N-hydroxy-N-naphthalen-1-ylbenzamide.
What is the SMILES notation for N-hydroxy-N-naphthalen-1-ylbenzamide?
The canonical SMILES for N-hydroxy-N-naphthalen-1-ylbenzamide is O=C(c1ccccc1)N(O)c1cccc2ccccc12.
What is the InChIKey of N-hydroxy-N-naphthalen-1-ylbenzamide?
The InChIKey is PZBPQFNCQFUIOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13NO2/c19-17(14-8-2-1-3-9-14)18(20)16-12-6-10-13-7-4-5-11-15(13)16/h1-12,20H.
What are the key properties of N-hydroxy-N-naphthalen-1-ylbenzamide?
N-hydroxy-N-naphthalen-1-ylbenzamide has a molecular weight of 263.30 g/mol, XLogP of 3.88, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-N-naphthalen-1-ylbenzamide is sourced from PubChem (CID 12512835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).