N-(4-methylphenyl)-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]acetamide

C19H23NO2 — CID 110437429

IUPACN-(4-methylphenyl)-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]acetamide
SMILESCc1ccc(NC(=O)Cc2ccc(OC(C)(C)C)cc2)cc1
InChIInChI=1S/C19H23NO2/c1-14-5-9-16(10-6-14)20-18(21)13-15-7-11-17(12-8-15)22-19(2,3)4/h5-12H,13H2,1-4H3,(H,20,21)
InChIKeyIFGAKNMHVPVIDM-UHFFFAOYSA-N
MW297.40 g/mol
LogP4.35
Rot. Bonds4

About N-(4-methylphenyl)-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]acetamide

N-(4-methylphenyl)-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]acetamide (PubChem CID 110437429) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is N-(4-methylphenyl)-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]acetamide.

Molecular Properties

Compound NameN-(4-methylphenyl)-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]acetamide
PubChem CID110437429
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC NameN-(4-methylphenyl)-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]acetamide
SMILESCc1ccc(NC(=O)Cc2ccc(OC(C)(C)C)cc2)cc1
InChIInChI=1S/C19H23NO2/c1-14-5-9-16(10-6-14)20-18(21)13-15-7-11-17(12-8-15)22-19(2,3)4/h5-12H,13H2,1-4H3,(H,20,21)
InChIKeyIFGAKNMHVPVIDM-UHFFFAOYSA-N
XLogP4.35
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-phenylacetamide
CID 21043279
methyl 4-[[2-[4-[(2-methylpropan-2-yl)oxy]phenyl]acetyl]amino]benzoate
CID 110437454
N-[4-(2-hydrazinyl-2-oxoethyl)phenyl]-2-(4-methylphenyl)acetamide
CID 155375566
2-(methylamino)-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]acetamide;hydrochloride
CID 119752817
2-[4-(difluoromethoxy)phenyl]-N-(4-methylphenyl)acetamide
CID 33142215
2-(4-methoxyphenyl)-N-(4-methylphenyl)acetamide;methyl 2-(4-methoxyphenyl)acetate
CID 161099806
2-[4-[(2-methylpropan-2-yl)oxy]phenyl]acetohydrazide
CID 17245093
2-(4-aminophenyl)-N-(4-methylphenyl)acetamide
CID 16782162
N-[4-(aminomethyl)phenyl]-2-(4-methylphenyl)acetamide
CID 43152378
N-(4-fluorophenyl)-2-(4-methylphenyl)acetamide
CID 889367
3-(methylamino)-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanamide
CID 98784394
3-chloro-N-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanamide
CID 110480815

Frequently Asked Questions

What is the IUPAC name of N-(4-methylphenyl)-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]acetamide?
The IUPAC name of N-(4-methylphenyl)-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]acetamide (CID 110437429) is N-(4-methylphenyl)-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]acetamide.
What is the SMILES notation for N-(4-methylphenyl)-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]acetamide?
The canonical SMILES for N-(4-methylphenyl)-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]acetamide is Cc1ccc(NC(=O)Cc2ccc(OC(C)(C)C)cc2)cc1.
What is the InChIKey of N-(4-methylphenyl)-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]acetamide?
The InChIKey is IFGAKNMHVPVIDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-14-5-9-16(10-6-14)20-18(21)13-15-7-11-17(12-8-15)22-19(2,3)4/h5-12H,13H2,1-4H3,(H,20,21).
What are the key properties of N-(4-methylphenyl)-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]acetamide?
N-(4-methylphenyl)-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]acetamide has a molecular weight of 297.40 g/mol, XLogP of 4.35, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylphenyl)-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]acetamide is sourced from PubChem (CID 110437429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).