N-(2,6-dimethylphenyl)-2-methylpropanamide;yttrium

C12H17NOY — CID 158388394

IUPACN-(2,6-dimethylphenyl)-2-methylpropanamide;yttrium
SMILESCc1cccc(C)c1NC(=O)C(C)C.[Y]
InChIInChI=1S/C12H17NO.Y/c1-8(2)12(14)13-11-9(3)6-5-7-10(11)4;/h5-8H,1-4H3,(H,13,14);
InChIKeySGCVCQZJLYIQGD-UHFFFAOYSA-N
MW280.18 g/mol
LogP2.90
Rot. Bonds2

About N-(2,6-dimethylphenyl)-2-methylpropanamide;yttrium

N-(2,6-dimethylphenyl)-2-methylpropanamide;yttrium (PubChem CID 158388394) has the molecular formula C12H17NOY and a molecular weight of 280.18 g/mol. Its IUPAC name is N-(2,6-dimethylphenyl)-2-methylpropanamide;yttrium.

Molecular Properties

Compound NameN-(2,6-dimethylphenyl)-2-methylpropanamide;yttrium
PubChem CID158388394
Molecular FormulaC12H17NOY
Molecular Weight280.18 g/mol
Exact Mass280.04
IUPAC NameN-(2,6-dimethylphenyl)-2-methylpropanamide;yttrium
SMILESCc1cccc(C)c1NC(=O)C(C)C.[Y]
InChIInChI=1S/C12H17NO.Y/c1-8(2)12(14)13-11-9(3)6-5-7-10(11)4;/h5-8H,1-4H3,(H,13,14);
InChIKeySGCVCQZJLYIQGD-UHFFFAOYSA-N
XLogP2.90
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.18
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(2,6-dimethylphenyl)carbamothioyl]-2-methylpropanamide
CID 4928043
2-methyl-N-[2-methyl-6-[(4-methylphenyl)carbamoylamino]phenyl]propanamide
CID 46949694
N-[2-(ethylcarbamoylamino)-6-methylphenyl]-2-methylpropanamide
CID 46949700
N-(2,6-dimethylphenyl)-2-methylpentanamide
CID 2890749
N,N'-bis(2,6-dimethylphenyl)oxamide
CID 3764178
N-[2-[(4-chlorophenyl)carbamoylamino]-6-methylphenyl]-2-methylpropanamide
CID 6472575
N-[3-[[2-(2,6-dimethylanilino)-2-oxoethyl]amino]phenyl]-2-methylpropanamide
CID 54831626
N-(2,6-dimethylphenyl)-2-pyrazol-1-ylpropanamide
CID 47156281
(2S)-2-(diethylamino)-N-(2,6-dimethylphenyl)propanamide
CID 7044016
[1-(2,6-dimethylanilino)-1-oxobutan-2-yl]-triethylphosphanium;yttrium
CID 158149589
[1-(2,6-dimethylanilino)-1-oxopentan-2-yl]-dimethyl-sulfidophosphanium;yttrium
CID 156737684
N-(2,6-dimethylphenyl)-4-methyl-2-(methylamino)pentanamide
CID 110838096

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylphenyl)-2-methylpropanamide;yttrium?
The IUPAC name of N-(2,6-dimethylphenyl)-2-methylpropanamide;yttrium (CID 158388394) is N-(2,6-dimethylphenyl)-2-methylpropanamide;yttrium.
What is the SMILES notation for N-(2,6-dimethylphenyl)-2-methylpropanamide;yttrium?
The canonical SMILES for N-(2,6-dimethylphenyl)-2-methylpropanamide;yttrium is Cc1cccc(C)c1NC(=O)C(C)C.[Y].
What is the InChIKey of N-(2,6-dimethylphenyl)-2-methylpropanamide;yttrium?
The InChIKey is SGCVCQZJLYIQGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO.Y/c1-8(2)12(14)13-11-9(3)6-5-7-10(11)4;/h5-8H,1-4H3,(H,13,14);.
What are the key properties of N-(2,6-dimethylphenyl)-2-methylpropanamide;yttrium?
N-(2,6-dimethylphenyl)-2-methylpropanamide;yttrium has a molecular weight of 280.18 g/mol, XLogP of 2.90, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylphenyl)-2-methylpropanamide;yttrium is sourced from PubChem (CID 158388394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).