(2R)-N-(2,6-dichlorophenyl)-2-(3-methylphenoxy)propanamide

C16H15Cl2NO2 — CID 41176982

IUPAC(2R)-N-(2,6-dichlorophenyl)-2-(3-methylphenoxy)propanamide
SMILESCc1cccc(O[C@H](C)C(=O)Nc2c(Cl)cccc2Cl)c1
InChIInChI=1S/C16H15Cl2NO2/c1-10-5-3-6-12(9-10)21-11(2)16(20)19-15-13(17)7-4-8-14(15)18/h3-9,11H,1-2H3,(H,19,20)/t11-/m1/s1
InChIKeyMDMSFNDFWVYXMU-LLVKDONJSA-N
MW324.21 g/mol
LogP4.71
Rot. Bonds4

About (2R)-N-(2,6-dichlorophenyl)-2-(3-methylphenoxy)propanamide

(2R)-N-(2,6-dichlorophenyl)-2-(3-methylphenoxy)propanamide (PubChem CID 41176982) has the molecular formula C16H15Cl2NO2 and a molecular weight of 324.21 g/mol. Its IUPAC name is (2R)-N-(2,6-dichlorophenyl)-2-(3-methylphenoxy)propanamide.

Molecular Properties

Compound Name(2R)-N-(2,6-dichlorophenyl)-2-(3-methylphenoxy)propanamide
PubChem CID41176982
Molecular FormulaC16H15Cl2NO2
Molecular Weight324.21 g/mol
Exact Mass323.05
IUPAC Name(2R)-N-(2,6-dichlorophenyl)-2-(3-methylphenoxy)propanamide
SMILESCc1cccc(O[C@H](C)C(=O)Nc2c(Cl)cccc2Cl)c1
InChIInChI=1S/C16H15Cl2NO2/c1-10-5-3-6-12(9-10)21-11(2)16(20)19-15-13(17)7-4-8-14(15)18/h3-9,11H,1-2H3,(H,19,20)/t11-/m1/s1
InChIKeyMDMSFNDFWVYXMU-LLVKDONJSA-N
XLogP4.71
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.21
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-N-(2,6-dichlorophenyl)-2-(3,5-dimethylphenoxy)propanamide
CID 9180357
(2R)-2-(4-chlorophenoxy)-N-(2,6-dichlorophenyl)propanamide
CID 124506694
2-(3-methylphenoxy)-N-[2-[2-(3-methylphenoxy)propanoylamino]phenyl]propanamide
CID 4211486
(2R)-2-(3-methylphenoxy)-N-(3-methylphenyl)propanamide
CID 7946484
2-(3-methylphenoxy)-N-(3-methylphenyl)propanamide
CID 4931056
(2S)-N-(3-chlorophenyl)-2-(3-methylphenoxy)propanamide
CID 2231697
(2R)-N-(2-ethyl-6-methylphenyl)-2-(3-methylphenoxy)propanamide
CID 2576276
N-(2-ethyl-6-methylphenyl)-2-(3-methylphenoxy)propanamide
CID 4877561
(2S)-N-(3,5-dimethylphenyl)-2-(3-methylphenoxy)propanamide
CID 2168120
N-[(2-chlorophenyl)methyl]-2-(3-methylphenoxy)propanamide
CID 6915501
2-(3-methylphenoxy)propanehydrazide
CID 3021693
N-(2,4-dimethylphenyl)-2-(3-methylphenoxy)propanamide
CID 4931062

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2,6-dichlorophenyl)-2-(3-methylphenoxy)propanamide?
The IUPAC name of (2R)-N-(2,6-dichlorophenyl)-2-(3-methylphenoxy)propanamide (CID 41176982) is (2R)-N-(2,6-dichlorophenyl)-2-(3-methylphenoxy)propanamide.
What is the SMILES notation for (2R)-N-(2,6-dichlorophenyl)-2-(3-methylphenoxy)propanamide?
The canonical SMILES for (2R)-N-(2,6-dichlorophenyl)-2-(3-methylphenoxy)propanamide is Cc1cccc(O[C@H](C)C(=O)Nc2c(Cl)cccc2Cl)c1.
What is the InChIKey of (2R)-N-(2,6-dichlorophenyl)-2-(3-methylphenoxy)propanamide?
The InChIKey is MDMSFNDFWVYXMU-LLVKDONJSA-N. The full InChI is InChI=1S/C16H15Cl2NO2/c1-10-5-3-6-12(9-10)21-11(2)16(20)19-15-13(17)7-4-8-14(15)18/h3-9,11H,1-2H3,(H,19,20)/t11-/m1/s1.
What are the key properties of (2R)-N-(2,6-dichlorophenyl)-2-(3-methylphenoxy)propanamide?
(2R)-N-(2,6-dichlorophenyl)-2-(3-methylphenoxy)propanamide has a molecular weight of 324.21 g/mol, XLogP of 4.71, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2,6-dichlorophenyl)-2-(3-methylphenoxy)propanamide is sourced from PubChem (CID 41176982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).