3,3-diphenyl-N-(2-phenylmethoxyethyl)propanamide

C24H25NO2 — CID 6456612

IUPAC3,3-diphenyl-N-(2-phenylmethoxyethyl)propanamide
SMILESO=C(CC(c1ccccc1)c1ccccc1)NCCOCc1ccccc1
InChIInChI=1S/C24H25NO2/c26-24(25-16-17-27-19-20-10-4-1-5-11-20)18-23(21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15,23H,16-19H2,(H,25,26)
InChIKeyUYDLOPANKQIDQG-UHFFFAOYSA-N
MW359.47 g/mol
LogP4.54
Rot. Bonds9

About 3,3-diphenyl-N-(2-phenylmethoxyethyl)propanamide

3,3-diphenyl-N-(2-phenylmethoxyethyl)propanamide (PubChem CID 6456612) has the molecular formula C24H25NO2 and a molecular weight of 359.47 g/mol. Its IUPAC name is 3,3-diphenyl-N-(2-phenylmethoxyethyl)propanamide.

Molecular Properties

Compound Name3,3-diphenyl-N-(2-phenylmethoxyethyl)propanamide
PubChem CID6456612
Molecular FormulaC24H25NO2
Molecular Weight359.47 g/mol
Exact Mass359.19
IUPAC Name3,3-diphenyl-N-(2-phenylmethoxyethyl)propanamide
SMILESO=C(CC(c1ccccc1)c1ccccc1)NCCOCc1ccccc1
InChIInChI=1S/C24H25NO2/c26-24(25-16-17-27-19-20-10-4-1-5-11-20)18-23(21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15,23H,16-19H2,(H,25,26)
InChIKeyUYDLOPANKQIDQG-UHFFFAOYSA-N
XLogP4.54
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.47
LogP ≤ 54.54
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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Frequently Asked Questions

What is the IUPAC name of 3,3-diphenyl-N-(2-phenylmethoxyethyl)propanamide?
The IUPAC name of 3,3-diphenyl-N-(2-phenylmethoxyethyl)propanamide (CID 6456612) is 3,3-diphenyl-N-(2-phenylmethoxyethyl)propanamide.
What is the SMILES notation for 3,3-diphenyl-N-(2-phenylmethoxyethyl)propanamide?
The canonical SMILES for 3,3-diphenyl-N-(2-phenylmethoxyethyl)propanamide is O=C(CC(c1ccccc1)c1ccccc1)NCCOCc1ccccc1.
What is the InChIKey of 3,3-diphenyl-N-(2-phenylmethoxyethyl)propanamide?
The InChIKey is UYDLOPANKQIDQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO2/c26-24(25-16-17-27-19-20-10-4-1-5-11-20)18-23(21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15,23H,16-19H2,(H,25,26).
What are the key properties of 3,3-diphenyl-N-(2-phenylmethoxyethyl)propanamide?
3,3-diphenyl-N-(2-phenylmethoxyethyl)propanamide has a molecular weight of 359.47 g/mol, XLogP of 4.54, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-diphenyl-N-(2-phenylmethoxyethyl)propanamide is sourced from PubChem (CID 6456612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).