N-(5-hydroxy-5-methyl-7,8-dihydro-6H-naphthalen-1-yl)benzamide

C18H19NO2 — CID 10660471

IUPACN-(5-hydroxy-5-methyl-7,8-dihydro-6H-naphthalen-1-yl)benzamide
SMILESCC1(O)CCCc2c(NC(=O)c3ccccc3)cccc21
InChIInChI=1S/C18H19NO2/c1-18(21)12-6-9-14-15(18)10-5-11-16(14)19-17(20)13-7-3-2-4-8-13/h2-5,7-8,10-11,21H,6,9,12H2,1H3,(H,19,20)
InChIKeyDRNKZPRAWOVLHN-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.48
Rot. Bonds2

About N-(5-hydroxy-5-methyl-7,8-dihydro-6H-naphthalen-1-yl)benzamide

N-(5-hydroxy-5-methyl-7,8-dihydro-6H-naphthalen-1-yl)benzamide (PubChem CID 10660471) has the molecular formula C18H19NO2 and a molecular weight of 281.36 g/mol. Its IUPAC name is N-(5-hydroxy-5-methyl-7,8-dihydro-6H-naphthalen-1-yl)benzamide.

Molecular Properties

Compound NameN-(5-hydroxy-5-methyl-7,8-dihydro-6H-naphthalen-1-yl)benzamide
PubChem CID10660471
Molecular FormulaC18H19NO2
Molecular Weight281.36 g/mol
Exact Mass281.14
IUPAC NameN-(5-hydroxy-5-methyl-7,8-dihydro-6H-naphthalen-1-yl)benzamide
SMILESCC1(O)CCCc2c(NC(=O)c3ccccc3)cccc21
InChIInChI=1S/C18H19NO2/c1-18(21)12-6-9-14-15(18)10-5-11-16(14)19-17(20)13-7-3-2-4-8-13/h2-5,7-8,10-11,21H,6,9,12H2,1H3,(H,19,20)
InChIKeyDRNKZPRAWOVLHN-UHFFFAOYSA-N
XLogP3.48
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(methylamino)phenyl]benzamide
CID 101444547
N-(5,5-dimethyl-7,8-dihydro-6H-naphthalen-1-yl)-5-fluoro-1,3-dimethylpyrazole-4-carboxamide
CID 90239512
N-(1,2,3,4-tetrahydroisoquinolin-8-yl)benzamide
CID 70303028
N-(5,9-dibenzamidotriphenylen-1-yl)benzamide
CID 141408236
2-N,6-N-bis(2-benzamidophenyl)pyridine-2,6-dicarboxamide;toluene
CID 139198275
N-(1-benzoyl-3,4-dihydro-2H-quinolin-5-yl)-4-fluorobenzamide
CID 55978500
N-[3-(cyanomethyl)-3-hydroxy-2-oxo-1H-indol-7-yl]benzamide
CID 142598888
N-(2,3-difluorophenyl)benzamide
CID 139202270
N-(2-propan-2-ylphenyl)benzamide
CID 723391
N-(2-carbamothioyl-3-methylphenyl)benzamide
CID 107805642
N-(2-methyl-3-phenylphenyl)benzamide
CID 70826263
1-hydroxy-5-methyl-3,4-dihydro-2H-naphthalene-1-carboxylic acid
CID 83908872

Frequently Asked Questions

What is the IUPAC name of N-(5-hydroxy-5-methyl-7,8-dihydro-6H-naphthalen-1-yl)benzamide?
The IUPAC name of N-(5-hydroxy-5-methyl-7,8-dihydro-6H-naphthalen-1-yl)benzamide (CID 10660471) is N-(5-hydroxy-5-methyl-7,8-dihydro-6H-naphthalen-1-yl)benzamide.
What is the SMILES notation for N-(5-hydroxy-5-methyl-7,8-dihydro-6H-naphthalen-1-yl)benzamide?
The canonical SMILES for N-(5-hydroxy-5-methyl-7,8-dihydro-6H-naphthalen-1-yl)benzamide is CC1(O)CCCc2c(NC(=O)c3ccccc3)cccc21.
What is the InChIKey of N-(5-hydroxy-5-methyl-7,8-dihydro-6H-naphthalen-1-yl)benzamide?
The InChIKey is DRNKZPRAWOVLHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO2/c1-18(21)12-6-9-14-15(18)10-5-11-16(14)19-17(20)13-7-3-2-4-8-13/h2-5,7-8,10-11,21H,6,9,12H2,1H3,(H,19,20).
What are the key properties of N-(5-hydroxy-5-methyl-7,8-dihydro-6H-naphthalen-1-yl)benzamide?
N-(5-hydroxy-5-methyl-7,8-dihydro-6H-naphthalen-1-yl)benzamide has a molecular weight of 281.36 g/mol, XLogP of 3.48, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-hydroxy-5-methyl-7,8-dihydro-6H-naphthalen-1-yl)benzamide is sourced from PubChem (CID 10660471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).