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

C22H30N2O — CID 57179015

IUPACN-[3-(diethylamino)propyl]-2,2-diphenylpropanamide
SMILESCCN(CC)CCCNC(=O)C(C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H30N2O/c1-4-24(5-2)18-12-17-23-21(25)22(3,19-13-8-6-9-14-19)20-15-10-7-11-16-20/h6-11,13-16H,4-5,12,17-18H2,1-3H3,(H,23,25)
InChIKeyBULTUZVJVVBDGB-UHFFFAOYSA-N
MW338.50 g/mol
LogP3.84
Rot. Bonds9

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

N-[3-(diethylamino)propyl]-2,2-diphenylpropanamide (PubChem CID 57179015) has the molecular formula C22H30N2O and a molecular weight of 338.50 g/mol. Its IUPAC name is N-[3-(diethylamino)propyl]-2,2-diphenylpropanamide.

Molecular Properties

Compound NameN-[3-(diethylamino)propyl]-2,2-diphenylpropanamide
PubChem CID57179015
Molecular FormulaC22H30N2O
Molecular Weight338.50 g/mol
Exact Mass338.24
IUPAC NameN-[3-(diethylamino)propyl]-2,2-diphenylpropanamide
SMILESCCN(CC)CCCNC(=O)C(C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H30N2O/c1-4-24(5-2)18-12-17-23-21(25)22(3,19-13-8-6-9-14-19)20-15-10-7-11-16-20/h6-11,13-16H,4-5,12,17-18H2,1-3H3,(H,23,25)
InChIKeyBULTUZVJVVBDGB-UHFFFAOYSA-N
XLogP3.84
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.50
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-amino-N-[3-(N-ethylanilino)propyl]-2-phenylpropanamide
CID 120594854
N-(3-imidazol-1-ylpropyl)-2,2-diphenylpropanamide
CID 2947951
N-[3-(diethylamino)propyl]-N'-methyl-N'-phenyloxamide
CID 108520921
benzyl N-[3-(diethylamino)propyl]carbamate
CID 127503567
2-amino-N-[2-[ethyl(propyl)amino]ethyl]-2-phenylpropanamide;dihydrochloride
CID 120597323
1-N,4-N-bis[3-(diethylamino)propyl]benzene-1,4-dicarboxamide
CID 2842708
2-amino-N-[3-(diethylamino)propyl]-3-phenylpropanamide
CID 24696027
N-[3-[benzyl(methyl)amino]propyl]-2-methyl-2-phenylpropanamide
CID 46532557
N-(4-bromobutyl)-2-methyl-2-phenylpropanamide
CID 106845643
N-[3-(diethylamino)propyl]-2-(propylamino)benzamide
CID 62165335
N'-benzyl-N-[3-(diethylamino)propyl]-N'-methyloxamide
CID 108518765
1-[4-(diethylamino)butyl]-2-methyl-3-(2-methyl-2-phenylpropyl)guanidine;hydroiodide
CID 111947792

Frequently Asked Questions

What is the IUPAC name of N-[3-(diethylamino)propyl]-2,2-diphenylpropanamide?
The IUPAC name of N-[3-(diethylamino)propyl]-2,2-diphenylpropanamide (CID 57179015) is N-[3-(diethylamino)propyl]-2,2-diphenylpropanamide.
What is the SMILES notation for N-[3-(diethylamino)propyl]-2,2-diphenylpropanamide?
The canonical SMILES for N-[3-(diethylamino)propyl]-2,2-diphenylpropanamide is CCN(CC)CCCNC(=O)C(C)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[3-(diethylamino)propyl]-2,2-diphenylpropanamide?
The InChIKey is BULTUZVJVVBDGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H30N2O/c1-4-24(5-2)18-12-17-23-21(25)22(3,19-13-8-6-9-14-19)20-15-10-7-11-16-20/h6-11,13-16H,4-5,12,17-18H2,1-3H3,(H,23,25).
What are the key properties of N-[3-(diethylamino)propyl]-2,2-diphenylpropanamide?
N-[3-(diethylamino)propyl]-2,2-diphenylpropanamide has a molecular weight of 338.50 g/mol, XLogP of 3.84, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(diethylamino)propyl]-2,2-diphenylpropanamide is sourced from PubChem (CID 57179015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).