2-(3-methylphenyl)-N-(2-propan-2-yloxyphenyl)acetamide

C18H21NO2 — CID 113098613

IUPAC2-(3-methylphenyl)-N-(2-propan-2-yloxyphenyl)acetamide
SMILESCc1cccc(CC(=O)Nc2ccccc2OC(C)C)c1
InChIInChI=1S/C18H21NO2/c1-13(2)21-17-10-5-4-9-16(17)19-18(20)12-15-8-6-7-14(3)11-15/h4-11,13H,12H2,1-3H3,(H,19,20)
InChIKeyCZLRKXLKZLJXHU-UHFFFAOYSA-N
MW283.37 g/mol
LogP3.96
Rot. Bonds5

About 2-(3-methylphenyl)-N-(2-propan-2-yloxyphenyl)acetamide

2-(3-methylphenyl)-N-(2-propan-2-yloxyphenyl)acetamide (PubChem CID 113098613) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is 2-(3-methylphenyl)-N-(2-propan-2-yloxyphenyl)acetamide.

Molecular Properties

Compound Name2-(3-methylphenyl)-N-(2-propan-2-yloxyphenyl)acetamide
PubChem CID113098613
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC Name2-(3-methylphenyl)-N-(2-propan-2-yloxyphenyl)acetamide
SMILESCc1cccc(CC(=O)Nc2ccccc2OC(C)C)c1
InChIInChI=1S/C18H21NO2/c1-13(2)21-17-10-5-4-9-16(17)19-18(20)12-15-8-6-7-14(3)11-15/h4-11,13H,12H2,1-3H3,(H,19,20)
InChIKeyCZLRKXLKZLJXHU-UHFFFAOYSA-N
XLogP3.96
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(3-methylphenyl)methyl]-2-propan-2-yloxyaniline
CID 43739167
1-[2-(3-methylphenyl)acetyl]-N-(2-propan-2-yloxyphenyl)piperidine-4-carboxamide
CID 113007640
3-methyl-N-(2-propan-2-yloxyphenyl)benzamide
CID 17150877
2-(N-acetyl-3-methylanilino)-N-(2-propan-2-yloxyphenyl)acetamide
CID 113167588
1-N-(3-methylphenyl)-4-N-(2-propan-2-yloxyphenyl)benzene-1,4-dicarboxamide
CID 109049370
2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-propan-2-yloxyphenyl)acetamide
CID 110767511
2-(naphthalen-1-ylamino)-N-(2-propan-2-yloxyphenyl)acetamide
CID 54809130
N-benzyl-N'-(2-propan-2-yloxyphenyl)propanediamide
CID 108945297
N-(2-methoxyphenyl)-N'-(2-propan-2-yloxyphenyl)propanediamide
CID 108955532
2-propan-2-yloxy-N-(2-propan-2-yloxyphenyl)acetamide
CID 112687005
N-(2-phenylmethoxyphenyl)-2-(2-propan-2-yloxyanilino)acetamide
CID 54828582
6-[(3-methylphenyl)methylamino]-N-(2-propan-2-yloxyphenyl)pyridine-3-carboxamide
CID 109155845

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylphenyl)-N-(2-propan-2-yloxyphenyl)acetamide?
The IUPAC name of 2-(3-methylphenyl)-N-(2-propan-2-yloxyphenyl)acetamide (CID 113098613) is 2-(3-methylphenyl)-N-(2-propan-2-yloxyphenyl)acetamide.
What is the SMILES notation for 2-(3-methylphenyl)-N-(2-propan-2-yloxyphenyl)acetamide?
The canonical SMILES for 2-(3-methylphenyl)-N-(2-propan-2-yloxyphenyl)acetamide is Cc1cccc(CC(=O)Nc2ccccc2OC(C)C)c1.
What is the InChIKey of 2-(3-methylphenyl)-N-(2-propan-2-yloxyphenyl)acetamide?
The InChIKey is CZLRKXLKZLJXHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-13(2)21-17-10-5-4-9-16(17)19-18(20)12-15-8-6-7-14(3)11-15/h4-11,13H,12H2,1-3H3,(H,19,20).
What are the key properties of 2-(3-methylphenyl)-N-(2-propan-2-yloxyphenyl)acetamide?
2-(3-methylphenyl)-N-(2-propan-2-yloxyphenyl)acetamide has a molecular weight of 283.37 g/mol, XLogP of 3.96, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylphenyl)-N-(2-propan-2-yloxyphenyl)acetamide is sourced from PubChem (CID 113098613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).