3-phenyl-N-[2-(3-phenylpropanoylamino)propyl]propanamide

C21H26N2O2 — CID 2899410

IUPAC3-phenyl-N-[2-(3-phenylpropanoylamino)propyl]propanamide
SMILESCC(CNC(=O)CCc1ccccc1)NC(=O)CCc1ccccc1
InChIInChI=1S/C21H26N2O2/c1-17(23-21(25)15-13-19-10-6-3-7-11-19)16-22-20(24)14-12-18-8-4-2-5-9-18/h2-11,17H,12-16H2,1H3,(H,22,24)(H,23,25)
InChIKeyFUCBFHQOYLVDDA-UHFFFAOYSA-N
MW338.45 g/mol
LogP2.87
Rot. Bonds9

About 3-phenyl-N-[2-(3-phenylpropanoylamino)propyl]propanamide

3-phenyl-N-[2-(3-phenylpropanoylamino)propyl]propanamide (PubChem CID 2899410) has the molecular formula C21H26N2O2 and a molecular weight of 338.45 g/mol. Its IUPAC name is 3-phenyl-N-[2-(3-phenylpropanoylamino)propyl]propanamide.

Molecular Properties

Compound Name3-phenyl-N-[2-(3-phenylpropanoylamino)propyl]propanamide
PubChem CID2899410
Molecular FormulaC21H26N2O2
Molecular Weight338.45 g/mol
Exact Mass338.20
IUPAC Name3-phenyl-N-[2-(3-phenylpropanoylamino)propyl]propanamide
SMILESCC(CNC(=O)CCc1ccccc1)NC(=O)CCc1ccccc1
InChIInChI=1S/C21H26N2O2/c1-17(23-21(25)15-13-19-10-6-3-7-11-19)16-22-20(24)14-12-18-8-4-2-5-9-18/h2-11,17H,12-16H2,1H3,(H,22,24)(H,23,25)
InChIKeyFUCBFHQOYLVDDA-UHFFFAOYSA-N
XLogP2.87
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.45
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-phenyl-N-[2-(3-phenylpropanoylamino)propyl]propanamide?
The IUPAC name of 3-phenyl-N-[2-(3-phenylpropanoylamino)propyl]propanamide (CID 2899410) is 3-phenyl-N-[2-(3-phenylpropanoylamino)propyl]propanamide.
What is the SMILES notation for 3-phenyl-N-[2-(3-phenylpropanoylamino)propyl]propanamide?
The canonical SMILES for 3-phenyl-N-[2-(3-phenylpropanoylamino)propyl]propanamide is CC(CNC(=O)CCc1ccccc1)NC(=O)CCc1ccccc1.
What is the InChIKey of 3-phenyl-N-[2-(3-phenylpropanoylamino)propyl]propanamide?
The InChIKey is FUCBFHQOYLVDDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O2/c1-17(23-21(25)15-13-19-10-6-3-7-11-19)16-22-20(24)14-12-18-8-4-2-5-9-18/h2-11,17H,12-16H2,1H3,(H,22,24)(H,23,25).
What are the key properties of 3-phenyl-N-[2-(3-phenylpropanoylamino)propyl]propanamide?
3-phenyl-N-[2-(3-phenylpropanoylamino)propyl]propanamide has a molecular weight of 338.45 g/mol, XLogP of 2.87, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-N-[2-(3-phenylpropanoylamino)propyl]propanamide is sourced from PubChem (CID 2899410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).