(2R)-N-(2,3-dimethylphenyl)-2-(3-methylphenoxy)propanamide

C18H21NO2 — CID 2640909

IUPAC(2R)-N-(2,3-dimethylphenyl)-2-(3-methylphenoxy)propanamide
SMILESCc1cccc(O[C@H](C)C(=O)Nc2cccc(C)c2C)c1
InChIInChI=1S/C18H21NO2/c1-12-7-5-9-16(11-12)21-15(4)18(20)19-17-10-6-8-13(2)14(17)3/h5-11,15H,1-4H3,(H,19,20)/t15-/m1/s1
InChIKeyFGKSSVDMJZHZQY-OAHLLOKOSA-N
MW283.37 g/mol
LogP4.02
Rot. Bonds4

About (2R)-N-(2,3-dimethylphenyl)-2-(3-methylphenoxy)propanamide

(2R)-N-(2,3-dimethylphenyl)-2-(3-methylphenoxy)propanamide (PubChem CID 2640909) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is (2R)-N-(2,3-dimethylphenyl)-2-(3-methylphenoxy)propanamide.

Molecular Properties

Compound Name(2R)-N-(2,3-dimethylphenyl)-2-(3-methylphenoxy)propanamide
PubChem CID2640909
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC Name(2R)-N-(2,3-dimethylphenyl)-2-(3-methylphenoxy)propanamide
SMILESCc1cccc(O[C@H](C)C(=O)Nc2cccc(C)c2C)c1
InChIInChI=1S/C18H21NO2/c1-12-7-5-9-16(11-12)21-15(4)18(20)19-17-10-6-8-13(2)14(17)3/h5-11,15H,1-4H3,(H,19,20)/t15-/m1/s1
InChIKeyFGKSSVDMJZHZQY-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

N-(2,3-dimethylphenyl)-2-(3-methylphenoxy)propanamide
CID 4931110
(2R)-2-(3-methylphenoxy)-N-(2-methylphenyl)propanamide
CID 7028027
2-(3-methylphenoxy)-N-[2-[2-(3-methylphenoxy)propanoylamino]phenyl]propanamide
CID 4211486
(2R)-N-(2-hydroxy-3-methylphenyl)-2-(3-methylphenoxy)propanamide
CID 95788721
N-(2-hydroxyphenyl)-2-(3-methylphenoxy)propanamide
CID 18103927
N-(2,4-dimethylphenyl)-2-(3-methylphenoxy)propanamide
CID 4931062
N-(2,3-dimethylphenyl)-2-(3-ethylphenoxy)propanamide
CID 53266821
methyl 2-methyl-3-[[(2R)-2-(3-methylphenoxy)propanoyl]amino]benzoate
CID 26076182
(2R)-2-(3-methylphenoxy)-N-(2-propan-2-ylphenyl)propanamide
CID 841227
N-(2,3-dimethylphenyl)-2-(4-methoxyphenoxy)propanamide
CID 2789567
(2S)-N-(2-fluorophenyl)-2-(3-methylphenoxy)propanamide
CID 2710252
(2S)-N-(2,3-dimethylphenyl)-2-(4-fluorophenoxy)propanamide
CID 7733033

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2,3-dimethylphenyl)-2-(3-methylphenoxy)propanamide?
The IUPAC name of (2R)-N-(2,3-dimethylphenyl)-2-(3-methylphenoxy)propanamide (CID 2640909) is (2R)-N-(2,3-dimethylphenyl)-2-(3-methylphenoxy)propanamide.
What is the SMILES notation for (2R)-N-(2,3-dimethylphenyl)-2-(3-methylphenoxy)propanamide?
The canonical SMILES for (2R)-N-(2,3-dimethylphenyl)-2-(3-methylphenoxy)propanamide is Cc1cccc(O[C@H](C)C(=O)Nc2cccc(C)c2C)c1.
What is the InChIKey of (2R)-N-(2,3-dimethylphenyl)-2-(3-methylphenoxy)propanamide?
The InChIKey is FGKSSVDMJZHZQY-OAHLLOKOSA-N. The full InChI is InChI=1S/C18H21NO2/c1-12-7-5-9-16(11-12)21-15(4)18(20)19-17-10-6-8-13(2)14(17)3/h5-11,15H,1-4H3,(H,19,20)/t15-/m1/s1.
What are the key properties of (2R)-N-(2,3-dimethylphenyl)-2-(3-methylphenoxy)propanamide?
(2R)-N-(2,3-dimethylphenyl)-2-(3-methylphenoxy)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)-N-(2,3-dimethylphenyl)-2-(3-methylphenoxy)propanamide is sourced from PubChem (CID 2640909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).