N-(2-fluoro-5-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide

C19H20FNO — CID 34749475

IUPACN-(2-fluoro-5-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
SMILESCc1ccc(F)c(NC(=O)Cc2ccc3c(c2)CCCC3)c1
InChIInChI=1S/C19H20FNO/c1-13-6-9-17(20)18(10-13)21-19(22)12-14-7-8-15-4-2-3-5-16(15)11-14/h6-11H,2-5,12H2,1H3,(H,21,22)
InChIKeyOBRPOZCDDWXVRM-UHFFFAOYSA-N
MW297.37 g/mol
LogP4.19
Rot. Bonds3

About N-(2-fluoro-5-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide

N-(2-fluoro-5-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide (PubChem CID 34749475) has the molecular formula C19H20FNO and a molecular weight of 297.37 g/mol. Its IUPAC name is N-(2-fluoro-5-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide.

Molecular Properties

Compound NameN-(2-fluoro-5-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
PubChem CID34749475
Molecular FormulaC19H20FNO
Molecular Weight297.37 g/mol
Exact Mass297.15
IUPAC NameN-(2-fluoro-5-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
SMILESCc1ccc(F)c(NC(=O)Cc2ccc3c(c2)CCCC3)c1
InChIInChI=1S/C19H20FNO/c1-13-6-9-17(20)18(10-13)21-19(22)12-14-7-8-15-4-2-3-5-16(15)11-14/h6-11H,2-5,12H2,1H3,(H,21,22)
InChIKeyOBRPOZCDDWXVRM-UHFFFAOYSA-N
XLogP4.19
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.37
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-fluoro-5-methylphenyl)-2-(4-hydroxyphenyl)acetamide
CID 78838557
N-(3,4-difluorophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 43024786
N-(2-fluoro-5-methylphenyl)-2-(2,3,4,5,6-pentafluorophenyl)acetamide
CID 17449540
N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 8637936
2-(2,3-dihydro-1H-inden-5-yl)-N-(2-methylsulfanylphenyl)acetamide
CID 55358221
N-[5-chloro-2-(dimethylamino)phenyl]-2-(2,3-dihydro-1H-inden-5-yl)acetamide
CID 55358736
N-(5-amino-2-methylphenyl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide
CID 120568967
4-(2-fluoro-5-methylanilino)-4-oxobutanoic acid
CID 6470807
4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(2-fluoro-5-methylphenyl)thiophene-2-carboxamide
CID 19484860
N-(2-methyl-5-methylsulfonylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 34194248
N-[2-fluoro-5-[[2-oxo-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl]amino]phenyl]-2-phenylacetamide
CID 60536575
N-(2-fluoro-5-methylphenyl)-1-hydroxycyclobutane-1-carboxamide
CID 126774295

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoro-5-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide?
The IUPAC name of N-(2-fluoro-5-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide (CID 34749475) is N-(2-fluoro-5-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide.
What is the SMILES notation for N-(2-fluoro-5-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide?
The canonical SMILES for N-(2-fluoro-5-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide is Cc1ccc(F)c(NC(=O)Cc2ccc3c(c2)CCCC3)c1.
What is the InChIKey of N-(2-fluoro-5-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide?
The InChIKey is OBRPOZCDDWXVRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20FNO/c1-13-6-9-17(20)18(10-13)21-19(22)12-14-7-8-15-4-2-3-5-16(15)11-14/h6-11H,2-5,12H2,1H3,(H,21,22).
What are the key properties of N-(2-fluoro-5-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide?
N-(2-fluoro-5-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide has a molecular weight of 297.37 g/mol, XLogP of 4.19, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoro-5-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide is sourced from PubChem (CID 34749475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).