2-(3-methylphenoxy)-N-[(1R)-1-(4-methylphenyl)ethyl]acetamide

C18H21NO2 — CID 99132930

IUPAC2-(3-methylphenoxy)-N-[(1R)-1-(4-methylphenyl)ethyl]acetamide
SMILESCc1ccc([C@@H](C)NC(=O)COc2cccc(C)c2)cc1
InChIInChI=1S/C18H21NO2/c1-13-7-9-16(10-8-13)15(3)19-18(20)12-21-17-6-4-5-14(2)11-17/h4-11,15H,12H2,1-3H3,(H,19,20)/t15-/m1/s1
InChIKeyOOUUNYIEXLPWJU-OAHLLOKOSA-N
MW283.37 g/mol
LogP3.56
Rot. Bonds5

About 2-(3-methylphenoxy)-N-[(1R)-1-(4-methylphenyl)ethyl]acetamide

2-(3-methylphenoxy)-N-[(1R)-1-(4-methylphenyl)ethyl]acetamide (PubChem CID 99132930) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is 2-(3-methylphenoxy)-N-[(1R)-1-(4-methylphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(3-methylphenoxy)-N-[(1R)-1-(4-methylphenyl)ethyl]acetamide
PubChem CID99132930
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC Name2-(3-methylphenoxy)-N-[(1R)-1-(4-methylphenyl)ethyl]acetamide
SMILESCc1ccc([C@@H](C)NC(=O)COc2cccc(C)c2)cc1
InChIInChI=1S/C18H21NO2/c1-13-7-9-16(10-8-13)15(3)19-18(20)12-21-17-6-4-5-14(2)11-17/h4-11,15H,12H2,1-3H3,(H,19,20)/t15-/m1/s1
InChIKeyOOUUNYIEXLPWJU-OAHLLOKOSA-N
XLogP3.56
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 ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-methylphenoxy)-N-[(1R)-1-phenylethyl]acetamide
CID 879297
N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(3-methylphenoxy)acetamide
CID 8751664
N-[(1S)-1-(4-fluorophenyl)ethyl]-2-(3-methylphenoxy)acetamide
CID 26561387
2-(3-methylphenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide
CID 133188150
N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2-(3-methylphenoxy)acetamide
CID 18200818
2-(3-methylphenoxy)-N-[1-(2-methylphenyl)ethyl]acetamide
CID 51140338
2-(4-chloro-3-methylphenoxy)-N-[1-(4-methylphenyl)ethyl]acetamide
CID 43916161
2-(3-bromophenoxy)-N-[(1S)-1-(4-bromophenyl)ethyl]acetamide
CID 7948924
N-[1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]ethyl]-2-(3-methylphenoxy)acetamide
CID 71885691
N-[1-(3-methoxy-4-propoxyphenyl)ethyl]-2-(3-methylphenoxy)acetamide
CID 55747934
N-[(1R)-1-(2-bromophenyl)ethyl]-2-(3-methylphenoxy)acetamide
CID 8759816
N-(1-aminopropan-2-yl)-2-(3-methylphenoxy)acetamide
CID 110834120

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylphenoxy)-N-[(1R)-1-(4-methylphenyl)ethyl]acetamide?
The IUPAC name of 2-(3-methylphenoxy)-N-[(1R)-1-(4-methylphenyl)ethyl]acetamide (CID 99132930) is 2-(3-methylphenoxy)-N-[(1R)-1-(4-methylphenyl)ethyl]acetamide.
What is the SMILES notation for 2-(3-methylphenoxy)-N-[(1R)-1-(4-methylphenyl)ethyl]acetamide?
The canonical SMILES for 2-(3-methylphenoxy)-N-[(1R)-1-(4-methylphenyl)ethyl]acetamide is Cc1ccc([C@@H](C)NC(=O)COc2cccc(C)c2)cc1.
What is the InChIKey of 2-(3-methylphenoxy)-N-[(1R)-1-(4-methylphenyl)ethyl]acetamide?
The InChIKey is OOUUNYIEXLPWJU-OAHLLOKOSA-N. The full InChI is InChI=1S/C18H21NO2/c1-13-7-9-16(10-8-13)15(3)19-18(20)12-21-17-6-4-5-14(2)11-17/h4-11,15H,12H2,1-3H3,(H,19,20)/t15-/m1/s1.
What are the key properties of 2-(3-methylphenoxy)-N-[(1R)-1-(4-methylphenyl)ethyl]acetamide?
2-(3-methylphenoxy)-N-[(1R)-1-(4-methylphenyl)ethyl]acetamide has a molecular weight of 283.37 g/mol, XLogP of 3.56, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylphenoxy)-N-[(1R)-1-(4-methylphenyl)ethyl]acetamide is sourced from PubChem (CID 99132930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).