5-(diethylamino)-2-(2-phenylphenyl)pentanamide

C21H28N2O — CID 23453800

IUPAC5-(diethylamino)-2-(2-phenylphenyl)pentanamide
SMILESCCN(CC)CCCC(C(N)=O)c1ccccc1-c1ccccc1
InChIInChI=1S/C21H28N2O/c1-3-23(4-2)16-10-15-20(21(22)24)19-14-9-8-13-18(19)17-11-6-5-7-12-17/h5-9,11-14,20H,3-4,10,15-16H2,1-2H3,(H2,22,24)
InChIKeyQIBGOEAVFYEYLK-UHFFFAOYSA-N
MW324.47 g/mol
LogP4.04
Rot. Bonds9

About 5-(diethylamino)-2-(2-phenylphenyl)pentanamide

5-(diethylamino)-2-(2-phenylphenyl)pentanamide (PubChem CID 23453800) has the molecular formula C21H28N2O and a molecular weight of 324.47 g/mol. Its IUPAC name is 5-(diethylamino)-2-(2-phenylphenyl)pentanamide.

Molecular Properties

Compound Name5-(diethylamino)-2-(2-phenylphenyl)pentanamide
PubChem CID23453800
Molecular FormulaC21H28N2O
Molecular Weight324.47 g/mol
Exact Mass324.22
IUPAC Name5-(diethylamino)-2-(2-phenylphenyl)pentanamide
SMILESCCN(CC)CCCC(C(N)=O)c1ccccc1-c1ccccc1
InChIInChI=1S/C21H28N2O/c1-3-23(4-2)16-10-15-20(21(22)24)19-14-9-8-13-18(19)17-11-6-5-7-12-17/h5-9,11-14,20H,3-4,10,15-16H2,1-2H3,(H2,22,24)
InChIKeyQIBGOEAVFYEYLK-UHFFFAOYSA-N
XLogP4.04
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.47
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-(diethylamino)-2-(2-phenylphenyl)pentanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(diethylamino)-2-(2-phenylphenyl)pentanamide?
The IUPAC name of 5-(diethylamino)-2-(2-phenylphenyl)pentanamide (CID 23453800) is 5-(diethylamino)-2-(2-phenylphenyl)pentanamide.
What is the SMILES notation for 5-(diethylamino)-2-(2-phenylphenyl)pentanamide?
The canonical SMILES for 5-(diethylamino)-2-(2-phenylphenyl)pentanamide is CCN(CC)CCCC(C(N)=O)c1ccccc1-c1ccccc1.
What is the InChIKey of 5-(diethylamino)-2-(2-phenylphenyl)pentanamide?
The InChIKey is QIBGOEAVFYEYLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H28N2O/c1-3-23(4-2)16-10-15-20(21(22)24)19-14-9-8-13-18(19)17-11-6-5-7-12-17/h5-9,11-14,20H,3-4,10,15-16H2,1-2H3,(H2,22,24).
What are the key properties of 5-(diethylamino)-2-(2-phenylphenyl)pentanamide?
5-(diethylamino)-2-(2-phenylphenyl)pentanamide has a molecular weight of 324.47 g/mol, XLogP of 4.04, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(diethylamino)-2-(2-phenylphenyl)pentanamide is sourced from PubChem (CID 23453800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).