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

C19H24N2O — CID 2184828

IUPACN-[2-(dimethylamino)ethyl]-3,3-diphenylpropanamide
SMILESCN(C)CCNC(=O)CC(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H24N2O/c1-21(2)14-13-20-19(22)15-18(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,18H,13-15H2,1-2H3,(H,20,22)
InChIKeyCEHJXMKJEJTESV-UHFFFAOYSA-N
MW296.41 g/mol
LogP2.89
Rot. Bonds7

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

N-[2-(dimethylamino)ethyl]-3,3-diphenylpropanamide (PubChem CID 2184828) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-3,3-diphenylpropanamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-3,3-diphenylpropanamide
PubChem CID2184828
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC NameN-[2-(dimethylamino)ethyl]-3,3-diphenylpropanamide
SMILESCN(C)CCNC(=O)CC(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H24N2O/c1-21(2)14-13-20-19(22)15-18(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,18H,13-15H2,1-2H3,(H,20,22)
InChIKeyCEHJXMKJEJTESV-UHFFFAOYSA-N
XLogP2.89
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(diethylamino)ethyl]-3,3-diphenylpropanamide
CID 59499353
3,3-diphenyl-N-propylpropanamide
CID 4638647
N-[3-[methyl(methylsulfonyl)amino]propyl]-3,3-diphenylpropanamide
CID 46494113
N-[6-[2-(dimethylamino)ethylamino]pyridazin-3-yl]-3,3-diphenylpropanamide
CID 113039915
N-(2-methoxyethyl)-3,3-diphenylpropanamide
CID 2263132
2-amino-N-[2-(dimethylamino)ethyl]-2-phenylacetamide;hydrochloride
CID 120994237
N-[3-oxo-3-(propylamino)propyl]-3,3-diphenylpropanamide
CID 60551468
N-[2-(ethylamino)ethyl]-3,3-diphenylpropanamide;hydrochloride
CID 119508377
3-[2-(dimethylamino)ethylcarbamoylamino]-3-phenylpropanoic acid
CID 61188146
N-[[4-[(dimethylamino)methyl]phenyl]methyl]-3,3-diphenylpropanamide
CID 9194490
N-[2-(dimethylamino)ethyl]-2-(N-methylanilino)acetamide
CID 108994641
(2S)-2-[2-(dimethylamino)ethylcarbamoylamino]-2-phenylacetic acid
CID 104898882

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-3,3-diphenylpropanamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-3,3-diphenylpropanamide (CID 2184828) is N-[2-(dimethylamino)ethyl]-3,3-diphenylpropanamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-3,3-diphenylpropanamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-3,3-diphenylpropanamide is CN(C)CCNC(=O)CC(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-3,3-diphenylpropanamide?
The InChIKey is CEHJXMKJEJTESV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-21(2)14-13-20-19(22)15-18(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,18H,13-15H2,1-2H3,(H,20,22).
What are the key properties of N-[2-(dimethylamino)ethyl]-3,3-diphenylpropanamide?
N-[2-(dimethylamino)ethyl]-3,3-diphenylpropanamide has a molecular weight of 296.41 g/mol, XLogP of 2.89, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-3,3-diphenylpropanamide is sourced from PubChem (CID 2184828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).