(2R)-2-(2,4-dimethylphenoxy)-N-(3-methylphenyl)propanamide

C18H21NO2 — CID 837579

IUPAC(2R)-2-(2,4-dimethylphenoxy)-N-(3-methylphenyl)propanamide
SMILESCc1cccc(NC(=O)[C@@H](C)Oc2ccc(C)cc2C)c1
InChIInChI=1S/C18H21NO2/c1-12-6-5-7-16(11-12)19-18(20)15(4)21-17-9-8-13(2)10-14(17)3/h5-11,15H,1-4H3,(H,19,20)/t15-/m1/s1
InChIKeyLACYKPGXQZXSRP-OAHLLOKOSA-N
MW283.37 g/mol
LogP4.02
Rot. Bonds4

About (2R)-2-(2,4-dimethylphenoxy)-N-(3-methylphenyl)propanamide

(2R)-2-(2,4-dimethylphenoxy)-N-(3-methylphenyl)propanamide (PubChem CID 837579) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is (2R)-2-(2,4-dimethylphenoxy)-N-(3-methylphenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(2,4-dimethylphenoxy)-N-(3-methylphenyl)propanamide
PubChem CID837579
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC Name(2R)-2-(2,4-dimethylphenoxy)-N-(3-methylphenyl)propanamide
SMILESCc1cccc(NC(=O)[C@@H](C)Oc2ccc(C)cc2C)c1
InChIInChI=1S/C18H21NO2/c1-12-6-5-7-16(11-12)19-18(20)15(4)21-17-9-8-13(2)10-14(17)3/h5-11,15H,1-4H3,(H,19,20)/t15-/m1/s1
InChIKeyLACYKPGXQZXSRP-OAHLLOKOSA-N
XLogP4.02
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-(2,4-dimethylphenoxy)-N-(3-methylphenyl)propanamide
CID 837580
2-(2,4-dimethylphenoxy)-N-(3,5-dimethylphenyl)propanamide
CID 6916117
(2R)-N-(3,4-difluorophenyl)-2-(2,4-dimethylphenoxy)propanamide
CID 9173713
(2R)-2-(3-methylphenoxy)-N-(3-methylphenyl)propanamide
CID 7946484
2-(3-methylphenoxy)-N-(3-methylphenyl)propanamide
CID 4931056
(2R)-2-(4-methyl-2-nitrophenoxy)-N-(3-methylphenyl)propanamide
CID 8562253
(2R)-2-(4-chloro-2-methylphenoxy)-N-(3-chlorophenyl)propanamide
CID 874173
(2R)-2-(2,4-dimethylphenoxy)-N-(4-iodophenyl)propanamide
CID 1019958
(2R)-2-(2,4-dichlorophenoxy)-N-(3-methylphenyl)propanamide
CID 2164297
(2S)-2-(2,4-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide
CID 837680
(2S)-2-(2-methylphenoxy)-N-[3-[[(2R)-2-(2-methylphenoxy)propanoyl]amino]phenyl]propanamide
CID 1019898
(2R)-2-(2,4-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)propanamide
CID 837681

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2,4-dimethylphenoxy)-N-(3-methylphenyl)propanamide?
The IUPAC name of (2R)-2-(2,4-dimethylphenoxy)-N-(3-methylphenyl)propanamide (CID 837579) is (2R)-2-(2,4-dimethylphenoxy)-N-(3-methylphenyl)propanamide.
What is the SMILES notation for (2R)-2-(2,4-dimethylphenoxy)-N-(3-methylphenyl)propanamide?
The canonical SMILES for (2R)-2-(2,4-dimethylphenoxy)-N-(3-methylphenyl)propanamide is Cc1cccc(NC(=O)[C@@H](C)Oc2ccc(C)cc2C)c1.
What is the InChIKey of (2R)-2-(2,4-dimethylphenoxy)-N-(3-methylphenyl)propanamide?
The InChIKey is LACYKPGXQZXSRP-OAHLLOKOSA-N. The full InChI is InChI=1S/C18H21NO2/c1-12-6-5-7-16(11-12)19-18(20)15(4)21-17-9-8-13(2)10-14(17)3/h5-11,15H,1-4H3,(H,19,20)/t15-/m1/s1.
What are the key properties of (2R)-2-(2,4-dimethylphenoxy)-N-(3-methylphenyl)propanamide?
(2R)-2-(2,4-dimethylphenoxy)-N-(3-methylphenyl)propanamide has a molecular weight of 283.37 g/mol, XLogP of 4.02, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2,4-dimethylphenoxy)-N-(3-methylphenyl)propanamide is sourced from PubChem (CID 837579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).