3-phenyl-N-(1-phenylpropyl)propanamide

C18H21NO — CID 2948610

IUPAC3-phenyl-N-(1-phenylpropyl)propanamide
SMILESCCC(NC(=O)CCc1ccccc1)c1ccccc1
InChIInChI=1S/C18H21NO/c1-2-17(16-11-7-4-8-12-16)19-18(20)14-13-15-9-5-3-6-10-15/h3-12,17H,2,13-14H2,1H3,(H,19,20)
InChIKeyZFYWRPICAQWLEG-UHFFFAOYSA-N
MW267.37 g/mol
LogP3.89
Rot. Bonds6

About 3-phenyl-N-(1-phenylpropyl)propanamide

3-phenyl-N-(1-phenylpropyl)propanamide (PubChem CID 2948610) has the molecular formula C18H21NO and a molecular weight of 267.37 g/mol. Its IUPAC name is 3-phenyl-N-(1-phenylpropyl)propanamide.

Molecular Properties

Compound Name3-phenyl-N-(1-phenylpropyl)propanamide
PubChem CID2948610
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
Exact Mass267.16
IUPAC Name3-phenyl-N-(1-phenylpropyl)propanamide
SMILESCCC(NC(=O)CCc1ccccc1)c1ccccc1
InChIInChI=1S/C18H21NO/c1-2-17(16-11-7-4-8-12-16)19-18(20)14-13-15-9-5-3-6-10-15/h3-12,17H,2,13-14H2,1H3,(H,19,20)
InChIKeyZFYWRPICAQWLEG-UHFFFAOYSA-N
XLogP3.89
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-phenyl-N-(1-phenylpropyl)propanamide?
The IUPAC name of 3-phenyl-N-(1-phenylpropyl)propanamide (CID 2948610) is 3-phenyl-N-(1-phenylpropyl)propanamide.
What is the SMILES notation for 3-phenyl-N-(1-phenylpropyl)propanamide?
The canonical SMILES for 3-phenyl-N-(1-phenylpropyl)propanamide is CCC(NC(=O)CCc1ccccc1)c1ccccc1.
What is the InChIKey of 3-phenyl-N-(1-phenylpropyl)propanamide?
The InChIKey is ZFYWRPICAQWLEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO/c1-2-17(16-11-7-4-8-12-16)19-18(20)14-13-15-9-5-3-6-10-15/h3-12,17H,2,13-14H2,1H3,(H,19,20).
What are the key properties of 3-phenyl-N-(1-phenylpropyl)propanamide?
3-phenyl-N-(1-phenylpropyl)propanamide has a molecular weight of 267.37 g/mol, XLogP of 3.89, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-N-(1-phenylpropyl)propanamide is sourced from PubChem (CID 2948610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).