N-(2-methoxyethyl)-3,3-diphenylpropanamide

C18H21NO2 — CID 2263132

IUPACN-(2-methoxyethyl)-3,3-diphenylpropanamide
SMILESCOCCNC(=O)CC(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H21NO2/c1-21-13-12-19-18(20)14-17(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,17H,12-14H2,1H3,(H,19,20)
InChIKeyMKQFOPHURBYZSE-UHFFFAOYSA-N
MW283.37 g/mol
LogP2.97
Rot. Bonds7

About N-(2-methoxyethyl)-3,3-diphenylpropanamide

N-(2-methoxyethyl)-3,3-diphenylpropanamide (PubChem CID 2263132) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is N-(2-methoxyethyl)-3,3-diphenylpropanamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-3,3-diphenylpropanamide
PubChem CID2263132
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC NameN-(2-methoxyethyl)-3,3-diphenylpropanamide
SMILESCOCCNC(=O)CC(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H21NO2/c1-21-13-12-19-18(20)14-17(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,17H,12-14H2,1H3,(H,19,20)
InChIKeyMKQFOPHURBYZSE-UHFFFAOYSA-N
XLogP2.97
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 52.97
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

3-(3-chlorophenyl)-N-(2-methoxyethyl)-3-phenylpropanamide
CID 45193216
3,3-diphenyl-N-propylpropanamide
CID 4638647
ethyl N-[(1R)-3-(2-methoxyethylamino)-3-oxo-1-phenylpropyl]carbamate
CID 126007455
N'-(2-methoxyethyl)-3-methyl-N-phenylpentanediamide
CID 3607807
N-[2-(dimethylamino)ethyl]-3,3-diphenylpropanamide
CID 2184828
N-(2-methoxyethyl)-2-(1-phenylpropylamino)acetamide
CID 54845797
3-[(2-chloro-2-phenylacetyl)amino]-N-(2-methoxyethyl)propanamide
CID 115649428
N-[(2R)-1-methoxypropan-2-yl]-3,3-diphenylpropanamide
CID 7299747
1-benzhydryl-3-(2-methoxyethyl)urea
CID 108867401
N-[3-oxo-3-(propylamino)propyl]-3,3-diphenylpropanamide
CID 60551468
N-[2-(ethylamino)ethyl]-3,3-diphenylpropanamide;hydrochloride
CID 119508377
3-amino-N-[3-(2-methoxyethoxy)propyl]-3-phenylpropanamide
CID 61275597

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-3,3-diphenylpropanamide?
The IUPAC name of N-(2-methoxyethyl)-3,3-diphenylpropanamide (CID 2263132) is N-(2-methoxyethyl)-3,3-diphenylpropanamide.
What is the SMILES notation for N-(2-methoxyethyl)-3,3-diphenylpropanamide?
The canonical SMILES for N-(2-methoxyethyl)-3,3-diphenylpropanamide is COCCNC(=O)CC(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(2-methoxyethyl)-3,3-diphenylpropanamide?
The InChIKey is MKQFOPHURBYZSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-21-13-12-19-18(20)14-17(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,17H,12-14H2,1H3,(H,19,20).
What are the key properties of N-(2-methoxyethyl)-3,3-diphenylpropanamide?
N-(2-methoxyethyl)-3,3-diphenylpropanamide has a molecular weight of 283.37 g/mol, XLogP of 2.97, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-3,3-diphenylpropanamide is sourced from PubChem (CID 2263132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).