N-[4-methyl-2-(2-phenylpropan-2-yl)phenyl]acetamide

C18H21NO — CID 14711638

IUPACN-[4-methyl-2-(2-phenylpropan-2-yl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(C)cc1C(C)(C)c1ccccc1
InChIInChI=1S/C18H21NO/c1-13-10-11-17(19-14(2)20)16(12-13)18(3,4)15-8-6-5-7-9-15/h5-12H,1-4H3,(H,19,20)
InChIKeyODPGFYJYHLVIDD-UHFFFAOYSA-N
MW267.37 g/mol
LogP4.28
Rot. Bonds3

About N-[4-methyl-2-(2-phenylpropan-2-yl)phenyl]acetamide

N-[4-methyl-2-(2-phenylpropan-2-yl)phenyl]acetamide (PubChem CID 14711638) has the molecular formula C18H21NO and a molecular weight of 267.37 g/mol. Its IUPAC name is N-[4-methyl-2-(2-phenylpropan-2-yl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-methyl-2-(2-phenylpropan-2-yl)phenyl]acetamide
PubChem CID14711638
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
Exact Mass267.16
IUPAC NameN-[4-methyl-2-(2-phenylpropan-2-yl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(C)cc1C(C)(C)c1ccccc1
InChIInChI=1S/C18H21NO/c1-13-10-11-17(19-14(2)20)16(12-13)18(3,4)15-8-6-5-7-9-15/h5-12H,1-4H3,(H,19,20)
InChIKeyODPGFYJYHLVIDD-UHFFFAOYSA-N
XLogP4.28
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-amino-N-(2-chloro-4-methylphenyl)-2-phenylpropanamide
CID 62488219
2-(2-hydroxy-5-methylphenyl)-2-phenylpropanoic acid
CID 174723057
N-(2-ethyl-4-methylphenyl)acetamide
CID 89198969
N-(2-benzylsulfanyl-4-methylphenyl)acetamide
CID 164681951
N-(4-methyl-2-phenylmethoxyphenyl)acetamide
CID 47311961
N-(5-methyl-2-phenyldiazenylphenyl)acetamide
CID 154602849
(2R)-4-(2-hydroxy-4-methylanilino)-2-methyl-4-oxo-2-phenylbutanoic acid
CID 40873100
N-[2-(2-methoxypropan-2-yl)phenyl]acetamide
CID 12541862
methyl 2-(2,4-dimethylphenyl)-2-hydroxy-2-phenylacetate
CID 62214661
N-[2-(2,5-dimethylphenyl)-2-methylpropyl]acetamide
CID 115191394
4-methyl-1-N-(2-phenylpropan-2-yl)benzene-1,2-diamine
CID 114264058
N-(3-acetamidoazulen-1-yl)acetamide
CID 86151929

Frequently Asked Questions

What is the IUPAC name of N-[4-methyl-2-(2-phenylpropan-2-yl)phenyl]acetamide?
The IUPAC name of N-[4-methyl-2-(2-phenylpropan-2-yl)phenyl]acetamide (CID 14711638) is N-[4-methyl-2-(2-phenylpropan-2-yl)phenyl]acetamide.
What is the SMILES notation for N-[4-methyl-2-(2-phenylpropan-2-yl)phenyl]acetamide?
The canonical SMILES for N-[4-methyl-2-(2-phenylpropan-2-yl)phenyl]acetamide is CC(=O)Nc1ccc(C)cc1C(C)(C)c1ccccc1.
What is the InChIKey of N-[4-methyl-2-(2-phenylpropan-2-yl)phenyl]acetamide?
The InChIKey is ODPGFYJYHLVIDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO/c1-13-10-11-17(19-14(2)20)16(12-13)18(3,4)15-8-6-5-7-9-15/h5-12H,1-4H3,(H,19,20).
What are the key properties of N-[4-methyl-2-(2-phenylpropan-2-yl)phenyl]acetamide?
N-[4-methyl-2-(2-phenylpropan-2-yl)phenyl]acetamide has a molecular weight of 267.37 g/mol, XLogP of 4.28, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-methyl-2-(2-phenylpropan-2-yl)phenyl]acetamide is sourced from PubChem (CID 14711638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).