(2R)-N-(3,5-dimethylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide

C21H27NO — CID 1228330

IUPAC(2R)-N-(3,5-dimethylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide
SMILESCc1cc(C)cc(NC(=O)[C@H](C)c2ccc(CC(C)C)cc2)c1
InChIInChI=1S/C21H27NO/c1-14(2)10-18-6-8-19(9-7-18)17(5)21(23)22-20-12-15(3)11-16(4)13-20/h6-9,11-14,17H,10H2,1-5H3,(H,22,23)/t17-/m1/s1
InChIKeyXWNYAWWFLJENDM-QGZVFWFLSA-N
MW309.45 g/mol
LogP5.24
Rot. Bonds5

About (2R)-N-(3,5-dimethylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide

(2R)-N-(3,5-dimethylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide (PubChem CID 1228330) has the molecular formula C21H27NO and a molecular weight of 309.45 g/mol. Its IUPAC name is (2R)-N-(3,5-dimethylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide.

Molecular Properties

Compound Name(2R)-N-(3,5-dimethylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide
PubChem CID1228330
Molecular FormulaC21H27NO
Molecular Weight309.45 g/mol
Exact Mass309.21
IUPAC Name(2R)-N-(3,5-dimethylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide
SMILESCc1cc(C)cc(NC(=O)[C@H](C)c2ccc(CC(C)C)cc2)c1
InChIInChI=1S/C21H27NO/c1-14(2)10-18-6-8-19(9-7-18)17(5)21(23)22-20-12-15(3)11-16(4)13-20/h6-9,11-14,17H,10H2,1-5H3,(H,22,23)/t17-/m1/s1
InChIKeyXWNYAWWFLJENDM-QGZVFWFLSA-N
XLogP5.24
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500309.45
LogP ≤ 55.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2S)-N-(3,5-dimethylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide
CID 1228329
N-(3-methylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide
CID 5183452
N,2-bis[4-(2-methylpropyl)phenyl]propanamide
CID 3436173
(2S)-N-(3,4-dimethylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide
CID 1228270
4-chloro-N-(3,5-dimethylphenyl)-3-[[(2S)-2-[4-(2-methylpropyl)phenyl]propanoyl]amino]benzamide
CID 40736563
4-chloro-N-(3,5-dimethylphenyl)-3-[[(2R)-2-[4-(2-methylpropyl)phenyl]propanoyl]amino]benzamide
CID 40736564
(2R)-2-[4-(2-methylpropyl)phenyl]-N-(4-propan-2-ylphenyl)propanamide
CID 7313989
2-[4-(2-methylpropyl)phenyl]-N-[4-[4-[2-[4-(2-methylpropyl)phenyl]propanoylamino]phenyl]phenyl]propanamide
CID 54781151
(2R)-N-(3,5-dimethoxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide
CID 102377979
N-(2,5-dimethylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide
CID 4681901
(2R)-N-(3-hydroxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide
CID 675116
(2R)-N-(2,4-dimethylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide
CID 1228302

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(3,5-dimethylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide?
The IUPAC name of (2R)-N-(3,5-dimethylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide (CID 1228330) is (2R)-N-(3,5-dimethylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide.
What is the SMILES notation for (2R)-N-(3,5-dimethylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide?
The canonical SMILES for (2R)-N-(3,5-dimethylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide is Cc1cc(C)cc(NC(=O)[C@H](C)c2ccc(CC(C)C)cc2)c1.
What is the InChIKey of (2R)-N-(3,5-dimethylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide?
The InChIKey is XWNYAWWFLJENDM-QGZVFWFLSA-N. The full InChI is InChI=1S/C21H27NO/c1-14(2)10-18-6-8-19(9-7-18)17(5)21(23)22-20-12-15(3)11-16(4)13-20/h6-9,11-14,17H,10H2,1-5H3,(H,22,23)/t17-/m1/s1.
What are the key properties of (2R)-N-(3,5-dimethylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide?
(2R)-N-(3,5-dimethylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide has a molecular weight of 309.45 g/mol, XLogP of 5.24, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(3,5-dimethylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide is sourced from PubChem (CID 1228330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).