N-(3-dimethylphosphoryl-4-hydroxyphenyl)benzamide

C15H16NO3P — CID 18684485

IUPACN-(3-dimethylphosphoryl-4-hydroxyphenyl)benzamide
SMILESCP(C)(=O)c1cc(NC(=O)c2ccccc2)ccc1O
InChIInChI=1S/C15H16NO3P/c1-20(2,19)14-10-12(8-9-13(14)17)16-15(18)11-6-4-3-5-7-11/h3-10,17H,1-2H3,(H,16,18)
InChIKeyVMOMADVRFHAQQO-UHFFFAOYSA-N
MW289.27 g/mol
LogP2.89
Rot. Bonds3

About N-(3-dimethylphosphoryl-4-hydroxyphenyl)benzamide

N-(3-dimethylphosphoryl-4-hydroxyphenyl)benzamide (PubChem CID 18684485) has the molecular formula C15H16NO3P and a molecular weight of 289.27 g/mol. Its IUPAC name is N-(3-dimethylphosphoryl-4-hydroxyphenyl)benzamide.

Molecular Properties

Compound NameN-(3-dimethylphosphoryl-4-hydroxyphenyl)benzamide
PubChem CID18684485
Molecular FormulaC15H16NO3P
Molecular Weight289.27 g/mol
Exact Mass289.09
IUPAC NameN-(3-dimethylphosphoryl-4-hydroxyphenyl)benzamide
SMILESCP(C)(=O)c1cc(NC(=O)c2ccccc2)ccc1O
InChIInChI=1S/C15H16NO3P/c1-20(2,19)14-10-12(8-9-13(14)17)16-15(18)11-6-4-3-5-7-11/h3-10,17H,1-2H3,(H,16,18)
InChIKeyVMOMADVRFHAQQO-UHFFFAOYSA-N
XLogP2.89
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.27
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

(4-benzamidophenyl)carbamic acid
CID 18543096
calcium 4-benzamido-2-hydroxybenzoic acid
CID 54607902
4-benzamidosalicylic acid, calcium salt
CID 126959845
calcium;4-benzamido-2-hydroxybenzoic acid;hydride
CID 173372748
N-(4-aminophenyl)benzamide;ethane;ethene
CID 144544387
N-(8-benzamidothianthren-2-yl)benzamide
CID 19906687
N-[4-(3-amino-4-hydroxyanilino)-3-hydroxyphenyl]benzamide
CID 118519925
N-[4-(4-phenylphenyl)phenyl]benzamide
CID 59742294
molecular hydrogen;N-phenylbenzamide
CID 145238042
N-[4-(3-acetylanilino)phenyl]benzamide
CID 112988119
N-quinolin-6-ylbenzamide
CID 833617
3,5-dibenzamido-N-phenylbenzamide
CID 17340966

Frequently Asked Questions

What is the IUPAC name of N-(3-dimethylphosphoryl-4-hydroxyphenyl)benzamide?
The IUPAC name of N-(3-dimethylphosphoryl-4-hydroxyphenyl)benzamide (CID 18684485) is N-(3-dimethylphosphoryl-4-hydroxyphenyl)benzamide.
What is the SMILES notation for N-(3-dimethylphosphoryl-4-hydroxyphenyl)benzamide?
The canonical SMILES for N-(3-dimethylphosphoryl-4-hydroxyphenyl)benzamide is CP(C)(=O)c1cc(NC(=O)c2ccccc2)ccc1O.
What is the InChIKey of N-(3-dimethylphosphoryl-4-hydroxyphenyl)benzamide?
The InChIKey is VMOMADVRFHAQQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16NO3P/c1-20(2,19)14-10-12(8-9-13(14)17)16-15(18)11-6-4-3-5-7-11/h3-10,17H,1-2H3,(H,16,18).
What are the key properties of N-(3-dimethylphosphoryl-4-hydroxyphenyl)benzamide?
N-(3-dimethylphosphoryl-4-hydroxyphenyl)benzamide has a molecular weight of 289.27 g/mol, XLogP of 2.89, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-dimethylphosphoryl-4-hydroxyphenyl)benzamide is sourced from PubChem (CID 18684485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).