N-(4-fluoro-2,6-dimethylphenyl)propanamide;yttrium

C11H14FNOY — CID 159722509

IUPACN-(4-fluoro-2,6-dimethylphenyl)propanamide;yttrium
SMILESCCC(=O)Nc1c(C)cc(F)cc1C.[Y]
InChIInChI=1S/C11H14FNO.Y/c1-4-10(14)13-11-7(2)5-9(12)6-8(11)3;/h5-6H,4H2,1-3H3,(H,13,14);
InChIKeyZAJLJHCVXOVXOY-UHFFFAOYSA-N
MW284.14 g/mol
LogP2.79
Rot. Bonds2

About N-(4-fluoro-2,6-dimethylphenyl)propanamide;yttrium

N-(4-fluoro-2,6-dimethylphenyl)propanamide;yttrium (PubChem CID 159722509) has the molecular formula C11H14FNOY and a molecular weight of 284.14 g/mol. Its IUPAC name is N-(4-fluoro-2,6-dimethylphenyl)propanamide;yttrium.

Molecular Properties

Compound NameN-(4-fluoro-2,6-dimethylphenyl)propanamide;yttrium
PubChem CID159722509
Molecular FormulaC11H14FNOY
Molecular Weight284.14 g/mol
Exact Mass284.01
IUPAC NameN-(4-fluoro-2,6-dimethylphenyl)propanamide;yttrium
SMILESCCC(=O)Nc1c(C)cc(F)cc1C.[Y]
InChIInChI=1S/C11H14FNO.Y/c1-4-10(14)13-11-7(2)5-9(12)6-8(11)3;/h5-6H,4H2,1-3H3,(H,13,14);
InChIKeyZAJLJHCVXOVXOY-UHFFFAOYSA-N
XLogP2.79
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.14
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(1-ethylphosphepan-1-ium-1-yl)-N-(4-fluoro-2,6-dimethylphenyl)acetamide;yttrium
CID 159170145
N-(3-fluoro-5-methylphenyl)propanamide
CID 79047082
N-(2,6-difluoro-3-methylphenyl)propanamide
CID 82820072
CID 89319261
CID 89319261
N-(2-amino-6-bromo-4-fluorophenyl)propanamide
CID 130596019
N-(4,5-difluoro-2-methylphenyl)propanamide
CID 154643466
carbanide;N-(4-fluoro-2,6-dimethylphenyl)pentanamide;platinum
CID 156737620
N,N'-bis(2,4,6-trimethylphenyl)propanediamide
CID 746178
ethyl-[1-[(4-fluoro-2,6-dimethylphenyl)carbamoyl]cyclopropyl]-dimethylphosphanium;yttrium
CID 159651489
N-(2,3,4,5,6-pentamethylphenyl)propanamide
CID 58731539
[1-(4-fluoro-2,6-dimethylanilino)-1-oxobutan-2-yl]-dimethyl-sulfidoazanium
CID 155692415
N-(2,4-dimethyl-6-nitrophenyl)propanamide
CID 66522913

Frequently Asked Questions

What is the IUPAC name of N-(4-fluoro-2,6-dimethylphenyl)propanamide;yttrium?
The IUPAC name of N-(4-fluoro-2,6-dimethylphenyl)propanamide;yttrium (CID 159722509) is N-(4-fluoro-2,6-dimethylphenyl)propanamide;yttrium.
What is the SMILES notation for N-(4-fluoro-2,6-dimethylphenyl)propanamide;yttrium?
The canonical SMILES for N-(4-fluoro-2,6-dimethylphenyl)propanamide;yttrium is CCC(=O)Nc1c(C)cc(F)cc1C.[Y].
What is the InChIKey of N-(4-fluoro-2,6-dimethylphenyl)propanamide;yttrium?
The InChIKey is ZAJLJHCVXOVXOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FNO.Y/c1-4-10(14)13-11-7(2)5-9(12)6-8(11)3;/h5-6H,4H2,1-3H3,(H,13,14);.
What are the key properties of N-(4-fluoro-2,6-dimethylphenyl)propanamide;yttrium?
N-(4-fluoro-2,6-dimethylphenyl)propanamide;yttrium has a molecular weight of 284.14 g/mol, XLogP of 2.79, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluoro-2,6-dimethylphenyl)propanamide;yttrium is sourced from PubChem (CID 159722509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).