N-(2-methylphenyl)-2-pentan-2-yloxybenzamide

C19H23NO2 — CID 175710729

IUPACN-(2-methylphenyl)-2-pentan-2-yloxybenzamide
SMILESCCCC(C)Oc1ccccc1C(=O)Nc1ccccc1C
InChIInChI=1S/C19H23NO2/c1-4-9-15(3)22-18-13-8-6-11-16(18)19(21)20-17-12-7-5-10-14(17)2/h5-8,10-13,15H,4,9H2,1-3H3,(H,20,21)
InChIKeyVGQRUFOHMWUAKX-UHFFFAOYSA-N
MW297.40 g/mol
LogP4.81
Rot. Bonds6

About N-(2-methylphenyl)-2-pentan-2-yloxybenzamide

N-(2-methylphenyl)-2-pentan-2-yloxybenzamide (PubChem CID 175710729) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is N-(2-methylphenyl)-2-pentan-2-yloxybenzamide.

Molecular Properties

Compound NameN-(2-methylphenyl)-2-pentan-2-yloxybenzamide
PubChem CID175710729
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC NameN-(2-methylphenyl)-2-pentan-2-yloxybenzamide
SMILESCCCC(C)Oc1ccccc1C(=O)Nc1ccccc1C
InChIInChI=1S/C19H23NO2/c1-4-9-15(3)22-18-13-8-6-11-16(18)19(21)20-17-12-7-5-10-14(17)2/h5-8,10-13,15H,4,9H2,1-3H3,(H,20,21)
InChIKeyVGQRUFOHMWUAKX-UHFFFAOYSA-N
XLogP4.81
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 54.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-pentan-3-yl-2-[(2S)-pentan-2-yl]oxybenzamide
CID 164755077
N-(2-methylphenyl)-2-(propan-2-ylamino)benzamide
CID 63107622
2-methoxy-N-[1-(2-methylanilino)-1-oxopropan-2-yl]benzamide
CID 46745823
2-heptan-2-yloxy-N-(6-methylquinolin-8-yl)benzamide
CID 164678677
N-propan-2-yl-2-[(2-propan-2-yloxybenzoyl)amino]benzamide
CID 17045597
2-ethoxy-N-[(2S)-3-methyl-1-(2-methylanilino)-1-oxobutan-2-yl]benzamide
CID 2599057
2-methyl-N-[2-(propylcarbamoyl)phenyl]benzamide
CID 4945880
2-propan-2-yloxy-N-[4-[(2-propan-2-yloxybenzoyl)amino]phenyl]benzamide
CID 17046033
2-methyl-N-[4-[[2-(3-methylbutoxy)benzoyl]amino]phenyl]benzamide
CID 17251615
2-[(2-butoxybenzoyl)amino]-N-propan-2-ylbenzamide
CID 4941111
2-ethoxy-N-(2-methyl-6-propan-2-ylphenyl)benzamide
CID 4106952
N-(2,5-dimethylphenyl)-2-propoxybenzamide
CID 4947833

Frequently Asked Questions

What is the IUPAC name of N-(2-methylphenyl)-2-pentan-2-yloxybenzamide?
The IUPAC name of N-(2-methylphenyl)-2-pentan-2-yloxybenzamide (CID 175710729) is N-(2-methylphenyl)-2-pentan-2-yloxybenzamide.
What is the SMILES notation for N-(2-methylphenyl)-2-pentan-2-yloxybenzamide?
The canonical SMILES for N-(2-methylphenyl)-2-pentan-2-yloxybenzamide is CCCC(C)Oc1ccccc1C(=O)Nc1ccccc1C.
What is the InChIKey of N-(2-methylphenyl)-2-pentan-2-yloxybenzamide?
The InChIKey is VGQRUFOHMWUAKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-4-9-15(3)22-18-13-8-6-11-16(18)19(21)20-17-12-7-5-10-14(17)2/h5-8,10-13,15H,4,9H2,1-3H3,(H,20,21).
What are the key properties of N-(2-methylphenyl)-2-pentan-2-yloxybenzamide?
N-(2-methylphenyl)-2-pentan-2-yloxybenzamide has a molecular weight of 297.40 g/mol, XLogP of 4.81, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylphenyl)-2-pentan-2-yloxybenzamide is sourced from PubChem (CID 175710729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).