N-(2-methylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide

C20H25NO — CID 14456233

IUPACN-(2-methylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide
SMILESCc1ccccc1NC(=O)C(C)c1ccc(CC(C)C)cc1
InChIInChI=1S/C20H25NO/c1-14(2)13-17-9-11-18(12-10-17)16(4)20(22)21-19-8-6-5-7-15(19)3/h5-12,14,16H,13H2,1-4H3,(H,21,22)
InChIKeyWNYWVEIOIZXLNB-UHFFFAOYSA-N
MW295.43 g/mol
LogP4.94
Rot. Bonds5

About N-(2-methylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide

N-(2-methylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide (PubChem CID 14456233) has the molecular formula C20H25NO and a molecular weight of 295.43 g/mol. Its IUPAC name is N-(2-methylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide.

Molecular Properties

Compound NameN-(2-methylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide
PubChem CID14456233
Molecular FormulaC20H25NO
Molecular Weight295.43 g/mol
Exact Mass295.19
IUPAC NameN-(2-methylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide
SMILESCc1ccccc1NC(=O)C(C)c1ccc(CC(C)C)cc1
InChIInChI=1S/C20H25NO/c1-14(2)13-17-9-11-18(12-10-17)16(4)20(22)21-19-8-6-5-7-15(19)3/h5-12,14,16H,13H2,1-4H3,(H,21,22)
InChIKeyWNYWVEIOIZXLNB-UHFFFAOYSA-N
XLogP4.94
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 54.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2S)-N-(2-ethylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide
CID 1228333
N-(2,5-dimethylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide
CID 4681901
(2R)-N-(2,4-dimethylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide
CID 1228302
2-[4-(2-methylpropyl)phenyl]-N-(2-propan-2-yloxyphenyl)propanamide
CID 54781980
N,2-bis[4-(2-methylpropyl)phenyl]propanamide
CID 3436173
(2S)-N-(2-hydroxy-4-methylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide
CID 7313981
(2S)-N-(3,4-dimethylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide
CID 1228270
(2S)-N-(3,5-dimethylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide
CID 1228329
(2R)-N-(3,5-dimethylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide
CID 1228330
N-(3-methylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide
CID 5183452
(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

Frequently Asked Questions

What is the IUPAC name of N-(2-methylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide?
The IUPAC name of N-(2-methylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide (CID 14456233) is N-(2-methylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide.
What is the SMILES notation for N-(2-methylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide?
The canonical SMILES for N-(2-methylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide is Cc1ccccc1NC(=O)C(C)c1ccc(CC(C)C)cc1.
What is the InChIKey of N-(2-methylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide?
The InChIKey is WNYWVEIOIZXLNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO/c1-14(2)13-17-9-11-18(12-10-17)16(4)20(22)21-19-8-6-5-7-15(19)3/h5-12,14,16H,13H2,1-4H3,(H,21,22).
What are the key properties of N-(2-methylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide?
N-(2-methylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide has a molecular weight of 295.43 g/mol, XLogP of 4.94, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide is sourced from PubChem (CID 14456233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).