(2R)-2-[4-(2-methylpropyl)phenyl]-N-(4-propan-2-ylphenyl)propanamide

C22H29NO — CID 7313989

IUPAC(2R)-2-[4-(2-methylpropyl)phenyl]-N-(4-propan-2-ylphenyl)propanamide
SMILESCC(C)Cc1ccc([C@@H](C)C(=O)Nc2ccc(C(C)C)cc2)cc1
InChIInChI=1S/C22H29NO/c1-15(2)14-18-6-8-20(9-7-18)17(5)22(24)23-21-12-10-19(11-13-21)16(3)4/h6-13,15-17H,14H2,1-5H3,(H,23,24)/t17-/m1/s1
InChIKeySPDFMTNWIZYHPL-QGZVFWFLSA-N
MW323.48 g/mol
LogP5.75
Rot. Bonds6

About (2R)-2-[4-(2-methylpropyl)phenyl]-N-(4-propan-2-ylphenyl)propanamide

(2R)-2-[4-(2-methylpropyl)phenyl]-N-(4-propan-2-ylphenyl)propanamide (PubChem CID 7313989) has the molecular formula C22H29NO and a molecular weight of 323.48 g/mol. Its IUPAC name is (2R)-2-[4-(2-methylpropyl)phenyl]-N-(4-propan-2-ylphenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-[4-(2-methylpropyl)phenyl]-N-(4-propan-2-ylphenyl)propanamide
PubChem CID7313989
Molecular FormulaC22H29NO
Molecular Weight323.48 g/mol
Exact Mass323.22
IUPAC Name(2R)-2-[4-(2-methylpropyl)phenyl]-N-(4-propan-2-ylphenyl)propanamide
SMILESCC(C)Cc1ccc([C@@H](C)C(=O)Nc2ccc(C(C)C)cc2)cc1
InChIInChI=1S/C22H29NO/c1-15(2)14-18-6-8-20(9-7-18)17(5)22(24)23-21-12-10-19(11-13-21)16(3)4/h6-13,15-17H,14H2,1-5H3,(H,23,24)/t17-/m1/s1
InChIKeySPDFMTNWIZYHPL-QGZVFWFLSA-N
XLogP5.75
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500323.48
LogP ≤ 55.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N,2-bis[4-(2-methylpropyl)phenyl]propanamide
CID 3436173
2-[4-(2-methylpropyl)phenyl]-N-[4-[4-[2-[4-(2-methylpropyl)phenyl]propanoylamino]phenyl]phenyl]propanamide
CID 54781151
(2S)-N-[4-(dimethylamino)phenyl]-2-[4-(2-methylpropyl)phenyl]propanamide
CID 25019148
(2S)-N-(3,4-dimethylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide
CID 1228270
(2R)-N-(3,5-dimethylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide
CID 1228330
(2S)-N-(3,5-dimethylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide
CID 1228329
N-butan-2-yl-4-[2-[4-(2-methylpropyl)phenyl]propanoylamino]benzamide
CID 54782303
N-[4-(2-methylprop-2-enoxy)phenyl]-2-[4-(2-methylpropyl)phenyl]propanamide
CID 54782020
propyl 4-[2-[4-(2-methylpropyl)phenyl]propanoylamino]benzoate
CID 54782126
N-[4-(tert-butylsulfamoyl)phenyl]-2-[4-(2-methylpropyl)phenyl]propanamide
CID 54782075
(2R)-N-(3,5-dimethoxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide
CID 102377979
N-(3-methylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide
CID 5183452

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[4-(2-methylpropyl)phenyl]-N-(4-propan-2-ylphenyl)propanamide?
The IUPAC name of (2R)-2-[4-(2-methylpropyl)phenyl]-N-(4-propan-2-ylphenyl)propanamide (CID 7313989) is (2R)-2-[4-(2-methylpropyl)phenyl]-N-(4-propan-2-ylphenyl)propanamide.
What is the SMILES notation for (2R)-2-[4-(2-methylpropyl)phenyl]-N-(4-propan-2-ylphenyl)propanamide?
The canonical SMILES for (2R)-2-[4-(2-methylpropyl)phenyl]-N-(4-propan-2-ylphenyl)propanamide is CC(C)Cc1ccc([C@@H](C)C(=O)Nc2ccc(C(C)C)cc2)cc1.
What is the InChIKey of (2R)-2-[4-(2-methylpropyl)phenyl]-N-(4-propan-2-ylphenyl)propanamide?
The InChIKey is SPDFMTNWIZYHPL-QGZVFWFLSA-N. The full InChI is InChI=1S/C22H29NO/c1-15(2)14-18-6-8-20(9-7-18)17(5)22(24)23-21-12-10-19(11-13-21)16(3)4/h6-13,15-17H,14H2,1-5H3,(H,23,24)/t17-/m1/s1.
What are the key properties of (2R)-2-[4-(2-methylpropyl)phenyl]-N-(4-propan-2-ylphenyl)propanamide?
(2R)-2-[4-(2-methylpropyl)phenyl]-N-(4-propan-2-ylphenyl)propanamide has a molecular weight of 323.48 g/mol, XLogP of 5.75, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[4-(2-methylpropyl)phenyl]-N-(4-propan-2-ylphenyl)propanamide is sourced from PubChem (CID 7313989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).