N-[2-(2-methylphenyl)ethyl]-5-phenylpentanamide

C20H25NO — CID 118398399

IUPACN-[2-(2-methylphenyl)ethyl]-5-phenylpentanamide
SMILESCc1ccccc1CCNC(=O)CCCCc1ccccc1
InChIInChI=1S/C20H25NO/c1-17-9-5-7-13-19(17)15-16-21-20(22)14-8-6-12-18-10-3-2-4-11-18/h2-5,7,9-11,13H,6,8,12,14-16H2,1H3,(H,21,22)
InChIKeyOZDMNXTXJUTFFL-UHFFFAOYSA-N
MW295.43 g/mol
LogP4.07
Rot. Bonds8

About N-[2-(2-methylphenyl)ethyl]-5-phenylpentanamide

N-[2-(2-methylphenyl)ethyl]-5-phenylpentanamide (PubChem CID 118398399) has the molecular formula C20H25NO and a molecular weight of 295.43 g/mol. Its IUPAC name is N-[2-(2-methylphenyl)ethyl]-5-phenylpentanamide.

Molecular Properties

Compound NameN-[2-(2-methylphenyl)ethyl]-5-phenylpentanamide
PubChem CID118398399
Molecular FormulaC20H25NO
Molecular Weight295.43 g/mol
Exact Mass295.19
IUPAC NameN-[2-(2-methylphenyl)ethyl]-5-phenylpentanamide
SMILESCc1ccccc1CCNC(=O)CCCCc1ccccc1
InChIInChI=1S/C20H25NO/c1-17-9-5-7-13-19(17)15-16-21-20(22)14-8-6-12-18-10-3-2-4-11-18/h2-5,7,9-11,13H,6,8,12,14-16H2,1H3,(H,21,22)
InChIKeyOZDMNXTXJUTFFL-UHFFFAOYSA-N
XLogP4.07
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

5-[2-(2-methylphenyl)ethylamino]-5-oxopentanoic acid
CID 78911171
N-[2-[benzyl(methyl)amino]ethyl]-4-[4-[(2-methylphenyl)methyl]phenyl]butanamide
CID 166850502
N-[2-(2-methylphenyl)ethyl]-3-sulfanylpropanamide
CID 107032245
4-phenyl-N-(2-phenylethyl)butanamide;propane
CID 143447835
4-[2-[3-(2-methylphenyl)propanoylamino]ethyl]benzoic acid
CID 119168685
N-(4-phenylbutyl)hexanamide
CID 4985988
5-(4-bromophenyl)-N-(2-phenylethyl)pentanamide
CID 55752390
N-ethyl-6-phenylhexanamide
CID 70953257
6-oxo-6-(3-phenylpropylamino)hexanoic acid
CID 60913632
N-[2-[acetyl-[(2-methylphenyl)methyl]amino]ethyl]-3-phenylpropanamide
CID 113054142
N-[2-[4-(dimethylsulfamoyl)phenyl]ethyl]-5-phenylpentanamide
CID 142727630
N-[2-(2-methylphenoxy)ethyl]-4-phenylbutanamide
CID 60538344

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methylphenyl)ethyl]-5-phenylpentanamide?
The IUPAC name of N-[2-(2-methylphenyl)ethyl]-5-phenylpentanamide (CID 118398399) is N-[2-(2-methylphenyl)ethyl]-5-phenylpentanamide.
What is the SMILES notation for N-[2-(2-methylphenyl)ethyl]-5-phenylpentanamide?
The canonical SMILES for N-[2-(2-methylphenyl)ethyl]-5-phenylpentanamide is Cc1ccccc1CCNC(=O)CCCCc1ccccc1.
What is the InChIKey of N-[2-(2-methylphenyl)ethyl]-5-phenylpentanamide?
The InChIKey is OZDMNXTXJUTFFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO/c1-17-9-5-7-13-19(17)15-16-21-20(22)14-8-6-12-18-10-3-2-4-11-18/h2-5,7,9-11,13H,6,8,12,14-16H2,1H3,(H,21,22).
What are the key properties of N-[2-(2-methylphenyl)ethyl]-5-phenylpentanamide?
N-[2-(2-methylphenyl)ethyl]-5-phenylpentanamide has a molecular weight of 295.43 g/mol, XLogP of 4.07, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methylphenyl)ethyl]-5-phenylpentanamide is sourced from PubChem (CID 118398399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).