2-(3-phenylpropanoylamino)benzamide

C16H16N2O2 — CID 772352

IUPAC2-(3-phenylpropanoylamino)benzamide
SMILESNC(=O)c1ccccc1NC(=O)CCc1ccccc1
InChIInChI=1S/C16H16N2O2/c17-16(20)13-8-4-5-9-14(13)18-15(19)11-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,17,20)(H,18,19)
InChIKeyUSJUKEPNAZAKSG-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.36
Rot. Bonds5

About 2-(3-phenylpropanoylamino)benzamide

2-(3-phenylpropanoylamino)benzamide (PubChem CID 772352) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is 2-(3-phenylpropanoylamino)benzamide.

Molecular Properties

Compound Name2-(3-phenylpropanoylamino)benzamide
PubChem CID772352
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC Name2-(3-phenylpropanoylamino)benzamide
SMILESNC(=O)c1ccccc1NC(=O)CCc1ccccc1
InChIInChI=1S/C16H16N2O2/c17-16(20)13-8-4-5-9-14(13)18-15(19)11-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,17,20)(H,18,19)
InChIKeyUSJUKEPNAZAKSG-UHFFFAOYSA-N
XLogP2.36
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(3-phenylpropanoylamino)benzamide?
The IUPAC name of 2-(3-phenylpropanoylamino)benzamide (CID 772352) is 2-(3-phenylpropanoylamino)benzamide.
What is the SMILES notation for 2-(3-phenylpropanoylamino)benzamide?
The canonical SMILES for 2-(3-phenylpropanoylamino)benzamide is NC(=O)c1ccccc1NC(=O)CCc1ccccc1.
What is the InChIKey of 2-(3-phenylpropanoylamino)benzamide?
The InChIKey is USJUKEPNAZAKSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c17-16(20)13-8-4-5-9-14(13)18-15(19)11-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,17,20)(H,18,19).
What are the key properties of 2-(3-phenylpropanoylamino)benzamide?
2-(3-phenylpropanoylamino)benzamide has a molecular weight of 268.32 g/mol, XLogP of 2.36, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-phenylpropanoylamino)benzamide is sourced from PubChem (CID 772352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).