2,2-diphenyl-N-(3-phenylpropyl)acetamide

C23H23NO — CID 2385541

IUPAC2,2-diphenyl-N-(3-phenylpropyl)acetamide
SMILESO=C(NCCCc1ccccc1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H23NO/c25-23(24-18-10-13-19-11-4-1-5-12-19)22(20-14-6-2-7-15-20)21-16-8-3-9-17-21/h1-9,11-12,14-17,22H,10,13,18H2,(H,24,25)
InChIKeyGGASESVHBWYDKY-UHFFFAOYSA-N
MW329.44 g/mol
LogP4.57
Rot. Bonds7

About 2,2-diphenyl-N-(3-phenylpropyl)acetamide

2,2-diphenyl-N-(3-phenylpropyl)acetamide (PubChem CID 2385541) has the molecular formula C23H23NO and a molecular weight of 329.44 g/mol. Its IUPAC name is 2,2-diphenyl-N-(3-phenylpropyl)acetamide.

Molecular Properties

Compound Name2,2-diphenyl-N-(3-phenylpropyl)acetamide
PubChem CID2385541
Molecular FormulaC23H23NO
Molecular Weight329.44 g/mol
Exact Mass329.18
IUPAC Name2,2-diphenyl-N-(3-phenylpropyl)acetamide
SMILESO=C(NCCCc1ccccc1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H23NO/c25-23(24-18-10-13-19-11-4-1-5-12-19)22(20-14-6-2-7-15-20)21-16-8-3-9-17-21/h1-9,11-12,14-17,22H,10,13,18H2,(H,24,25)
InChIKeyGGASESVHBWYDKY-UHFFFAOYSA-N
XLogP4.57
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.44
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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 2,2-diphenyl-N-(3-phenylpropyl)acetamide?
The IUPAC name of 2,2-diphenyl-N-(3-phenylpropyl)acetamide (CID 2385541) is 2,2-diphenyl-N-(3-phenylpropyl)acetamide.
What is the SMILES notation for 2,2-diphenyl-N-(3-phenylpropyl)acetamide?
The canonical SMILES for 2,2-diphenyl-N-(3-phenylpropyl)acetamide is O=C(NCCCc1ccccc1)C(c1ccccc1)c1ccccc1.
What is the InChIKey of 2,2-diphenyl-N-(3-phenylpropyl)acetamide?
The InChIKey is GGASESVHBWYDKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO/c25-23(24-18-10-13-19-11-4-1-5-12-19)22(20-14-6-2-7-15-20)21-16-8-3-9-17-21/h1-9,11-12,14-17,22H,10,13,18H2,(H,24,25).
What are the key properties of 2,2-diphenyl-N-(3-phenylpropyl)acetamide?
2,2-diphenyl-N-(3-phenylpropyl)acetamide has a molecular weight of 329.44 g/mol, XLogP of 4.57, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diphenyl-N-(3-phenylpropyl)acetamide is sourced from PubChem (CID 2385541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).