N-[2-(diethylamino)ethyl]-3,3-diphenylpropanamide

C21H28N2O — CID 59499353

IUPACN-[2-(diethylamino)ethyl]-3,3-diphenylpropanamide
SMILESCCN(CC)CCNC(=O)CC(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H28N2O/c1-3-23(4-2)16-15-22-21(24)17-20(18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14,20H,3-4,15-17H2,1-2H3,(H,22,24)
InChIKeyUAPUUIVXGNKUEL-UHFFFAOYSA-N
MW324.47 g/mol
LogP3.67
Rot. Bonds9

About N-[2-(diethylamino)ethyl]-3,3-diphenylpropanamide

N-[2-(diethylamino)ethyl]-3,3-diphenylpropanamide (PubChem CID 59499353) has the molecular formula C21H28N2O and a molecular weight of 324.47 g/mol. Its IUPAC name is N-[2-(diethylamino)ethyl]-3,3-diphenylpropanamide.

Molecular Properties

Compound NameN-[2-(diethylamino)ethyl]-3,3-diphenylpropanamide
PubChem CID59499353
Molecular FormulaC21H28N2O
Molecular Weight324.47 g/mol
Exact Mass324.22
IUPAC NameN-[2-(diethylamino)ethyl]-3,3-diphenylpropanamide
SMILESCCN(CC)CCNC(=O)CC(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H28N2O/c1-3-23(4-2)16-15-22-21(24)17-20(18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14,20H,3-4,15-17H2,1-2H3,(H,22,24)
InChIKeyUAPUUIVXGNKUEL-UHFFFAOYSA-N
XLogP3.67
TPSA32.34 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 ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(dimethylamino)ethyl]-3,3-diphenylpropanamide
CID 2184828
3,3-diphenyl-N-propylpropanamide
CID 4638647
N-[(1S)-3-[2-(diethylamino)ethylamino]-3-oxo-1-phenylpropyl]benzamide
CID 94336143
N-[2-(diethylamino)ethyl]-N'-[(1S)-1-phenylethyl]butanediamide
CID 41165153
3-amino-N-[4-(diethylamino)butyl]-3-phenylpropanamide
CID 119953159
N-[2-(ethylamino)ethyl]-3,3-diphenylpropanamide;hydrochloride
CID 119508377
N-[3-oxo-3-(propylamino)propyl]-3,3-diphenylpropanamide
CID 60551468
N-[2-(diethylamino)propyl]-3,3-diphenylpropanamide
CID 112502151
N-(2-methoxyethyl)-3,3-diphenylpropanamide
CID 2263132
N'-[2-(diethylamino)ethyl]-N-(2-phenylethyl)butanediamide
CID 51362720
N-[2-(diethylamino)ethyl]-2-phenyl-2-phenylsulfanylacetamide
CID 112759820
N-[3-[methyl(methylsulfonyl)amino]propyl]-3,3-diphenylpropanamide
CID 46494113

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)ethyl]-3,3-diphenylpropanamide?
The IUPAC name of N-[2-(diethylamino)ethyl]-3,3-diphenylpropanamide (CID 59499353) is N-[2-(diethylamino)ethyl]-3,3-diphenylpropanamide.
What is the SMILES notation for N-[2-(diethylamino)ethyl]-3,3-diphenylpropanamide?
The canonical SMILES for N-[2-(diethylamino)ethyl]-3,3-diphenylpropanamide is CCN(CC)CCNC(=O)CC(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[2-(diethylamino)ethyl]-3,3-diphenylpropanamide?
The InChIKey is UAPUUIVXGNKUEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H28N2O/c1-3-23(4-2)16-15-22-21(24)17-20(18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14,20H,3-4,15-17H2,1-2H3,(H,22,24).
What are the key properties of N-[2-(diethylamino)ethyl]-3,3-diphenylpropanamide?
N-[2-(diethylamino)ethyl]-3,3-diphenylpropanamide has a molecular weight of 324.47 g/mol, XLogP of 3.67, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)ethyl]-3,3-diphenylpropanamide is sourced from PubChem (CID 59499353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).