N-(1,3-diphenylpropan-2-yl)acetamide

C17H19NO — CID 744355

IUPACN-(1,3-diphenylpropan-2-yl)acetamide
SMILESCC(=O)NC(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C17H19NO/c1-14(19)18-17(12-15-8-4-2-5-9-15)13-16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3,(H,18,19)
InChIKeyVNBCRMPQMQCFLW-UHFFFAOYSA-N
MW253.35 g/mol
LogP2.98
Rot. Bonds5

About N-(1,3-diphenylpropan-2-yl)acetamide

N-(1,3-diphenylpropan-2-yl)acetamide (PubChem CID 744355) has the molecular formula C17H19NO and a molecular weight of 253.35 g/mol. Its IUPAC name is N-(1,3-diphenylpropan-2-yl)acetamide.

Molecular Properties

Compound NameN-(1,3-diphenylpropan-2-yl)acetamide
PubChem CID744355
Molecular FormulaC17H19NO
Molecular Weight253.35 g/mol
Exact Mass253.15
IUPAC NameN-(1,3-diphenylpropan-2-yl)acetamide
SMILESCC(=O)NC(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C17H19NO/c1-14(19)18-17(12-15-8-4-2-5-9-15)13-16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3,(H,18,19)
InChIKeyVNBCRMPQMQCFLW-UHFFFAOYSA-N
XLogP2.98
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(1,3-diphenylpropan-2-yl)acetamide?
The IUPAC name of N-(1,3-diphenylpropan-2-yl)acetamide (CID 744355) is N-(1,3-diphenylpropan-2-yl)acetamide.
What is the SMILES notation for N-(1,3-diphenylpropan-2-yl)acetamide?
The canonical SMILES for N-(1,3-diphenylpropan-2-yl)acetamide is CC(=O)NC(Cc1ccccc1)Cc1ccccc1.
What is the InChIKey of N-(1,3-diphenylpropan-2-yl)acetamide?
The InChIKey is VNBCRMPQMQCFLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO/c1-14(19)18-17(12-15-8-4-2-5-9-15)13-16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3,(H,18,19).
What are the key properties of N-(1,3-diphenylpropan-2-yl)acetamide?
N-(1,3-diphenylpropan-2-yl)acetamide has a molecular weight of 253.35 g/mol, XLogP of 2.98, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-diphenylpropan-2-yl)acetamide is sourced from PubChem (CID 744355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).