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

C22H30N2O — CID 112502151

IUPACN-[2-(diethylamino)propyl]-3,3-diphenylpropanamide
SMILESCCN(CC)C(C)CNC(=O)CC(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H30N2O/c1-4-24(5-2)18(3)17-23-22(25)16-21(19-12-8-6-9-13-19)20-14-10-7-11-15-20/h6-15,18,21H,4-5,16-17H2,1-3H3,(H,23,25)
InChIKeyDWNKKLHTSDNGDI-UHFFFAOYSA-N
MW338.50 g/mol
LogP4.06
Rot. Bonds9

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

N-[2-(diethylamino)propyl]-3,3-diphenylpropanamide (PubChem CID 112502151) has the molecular formula C22H30N2O and a molecular weight of 338.50 g/mol. Its IUPAC name is N-[2-(diethylamino)propyl]-3,3-diphenylpropanamide.

Molecular Properties

Compound NameN-[2-(diethylamino)propyl]-3,3-diphenylpropanamide
PubChem CID112502151
Molecular FormulaC22H30N2O
Molecular Weight338.50 g/mol
Exact Mass338.24
IUPAC NameN-[2-(diethylamino)propyl]-3,3-diphenylpropanamide
SMILESCCN(CC)C(C)CNC(=O)CC(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H30N2O/c1-4-24(5-2)18(3)17-23-22(25)16-21(19-12-8-6-9-13-19)20-14-10-7-11-15-20/h6-15,18,21H,4-5,16-17H2,1-3H3,(H,23,25)
InChIKeyDWNKKLHTSDNGDI-UHFFFAOYSA-N
XLogP4.06
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 ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2R)-2-(ethylamino)propyl]-3,3-diphenylpropanamide;hydrochloride
CID 120652570
N-[2-(diethylamino)-2-phenylethyl]-3-hydroxy-4-methylpentanamide
CID 75386938
N-[2-(diethylamino)ethyl]-3,3-diphenylpropanamide
CID 59499353
3,3-diphenyl-N-propylpropanamide
CID 4638647
N-[2-(diethylamino)propyl]-5-phenylpentanamide
CID 110301504
N-[2-(diethylamino)propyl]-4-methyl-4-phenylpentanamide
CID 110353171
N-[2-(diethylamino)propyl]-2-(4-phenoxyphenoxy)acetamide
CID 46433016
N-[2-(dimethylamino)ethyl]-3,3-diphenylpropanamide
CID 2184828
3,3-diphenyl-N-prop-2-ynylpropanamide
CID 30600997
N-methyl-3,3-diphenylpropanamide
CID 3373592
N-[3-oxo-3-(propylamino)propyl]-3,3-diphenylpropanamide
CID 60551468
N-[2-(ethylamino)ethyl]-3,3-diphenylpropanamide;hydrochloride
CID 119508377

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)propyl]-3,3-diphenylpropanamide?
The IUPAC name of N-[2-(diethylamino)propyl]-3,3-diphenylpropanamide (CID 112502151) is N-[2-(diethylamino)propyl]-3,3-diphenylpropanamide.
What is the SMILES notation for N-[2-(diethylamino)propyl]-3,3-diphenylpropanamide?
The canonical SMILES for N-[2-(diethylamino)propyl]-3,3-diphenylpropanamide is CCN(CC)C(C)CNC(=O)CC(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[2-(diethylamino)propyl]-3,3-diphenylpropanamide?
The InChIKey is DWNKKLHTSDNGDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H30N2O/c1-4-24(5-2)18(3)17-23-22(25)16-21(19-12-8-6-9-13-19)20-14-10-7-11-15-20/h6-15,18,21H,4-5,16-17H2,1-3H3,(H,23,25).
What are the key properties of N-[2-(diethylamino)propyl]-3,3-diphenylpropanamide?
N-[2-(diethylamino)propyl]-3,3-diphenylpropanamide has a molecular weight of 338.50 g/mol, XLogP of 4.06, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)propyl]-3,3-diphenylpropanamide is sourced from PubChem (CID 112502151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).