2-(3-methyl-4-phenylmethoxyphenyl)acetamide

C16H17NO2 — CID 67539296

IUPAC2-(3-methyl-4-phenylmethoxyphenyl)acetamide
SMILESCc1cc(CC(N)=O)ccc1OCc1ccccc1
InChIInChI=1S/C16H17NO2/c1-12-9-14(10-16(17)18)7-8-15(12)19-11-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H2,17,18)
InChIKeyLYAIGJDXACHLPZ-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.60
Rot. Bonds5

About 2-(3-methyl-4-phenylmethoxyphenyl)acetamide

2-(3-methyl-4-phenylmethoxyphenyl)acetamide (PubChem CID 67539296) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is 2-(3-methyl-4-phenylmethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(3-methyl-4-phenylmethoxyphenyl)acetamide
PubChem CID67539296
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC Name2-(3-methyl-4-phenylmethoxyphenyl)acetamide
SMILESCc1cc(CC(N)=O)ccc1OCc1ccccc1
InChIInChI=1S/C16H17NO2/c1-12-9-14(10-16(17)18)7-8-15(12)19-11-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H2,17,18)
InChIKeyLYAIGJDXACHLPZ-UHFFFAOYSA-N
XLogP2.60
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3-methyl-4-phenylmethoxyphenyl) acetate
CID 129245175
3-methyl-4-phenylmethoxybenzoic acid
CID 53471145
2-[4-[(4-chlorophenyl)methoxy]-3-methylphenyl]acetic acid
CID 82051602
2-[4-[(4-fluorophenyl)methoxy]-3-methylphenyl]acetic acid
CID 82051629
benzyl 3-methyl-4-phenylmethoxybenzoate
CID 123221197
3-methyl-4-phenylmethoxybenzoyl chloride
CID 18995347
2-methyl-4-(4-methylphenyl)-1-phenylmethoxybenzene
CID 142190093
2-[2-[(4-methylphenyl)methoxy]phenyl]acetic acid
CID 80741371
2-isocyano-1-(3-methyl-4-phenylmethoxyphenyl)ethanone
CID 88950115
3-(3-methoxy-4-phenylmethoxyphenyl)propanamide
CID 18442581
4-[(2,4-dimethylphenoxy)methyl]benzoate
CID 7017094
4-methoxy-3-phenylmethoxybenzamide
CID 22467475

Frequently Asked Questions

What is the IUPAC name of 2-(3-methyl-4-phenylmethoxyphenyl)acetamide?
The IUPAC name of 2-(3-methyl-4-phenylmethoxyphenyl)acetamide (CID 67539296) is 2-(3-methyl-4-phenylmethoxyphenyl)acetamide.
What is the SMILES notation for 2-(3-methyl-4-phenylmethoxyphenyl)acetamide?
The canonical SMILES for 2-(3-methyl-4-phenylmethoxyphenyl)acetamide is Cc1cc(CC(N)=O)ccc1OCc1ccccc1.
What is the InChIKey of 2-(3-methyl-4-phenylmethoxyphenyl)acetamide?
The InChIKey is LYAIGJDXACHLPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-12-9-14(10-16(17)18)7-8-15(12)19-11-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H2,17,18).
What are the key properties of 2-(3-methyl-4-phenylmethoxyphenyl)acetamide?
2-(3-methyl-4-phenylmethoxyphenyl)acetamide has a molecular weight of 255.32 g/mol, XLogP of 2.60, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methyl-4-phenylmethoxyphenyl)acetamide is sourced from PubChem (CID 67539296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).