N-benzyl-N-(oxetan-3-yl)benzamide

C17H17NO2 — CID 166264927

IUPACN-benzyl-N-(oxetan-3-yl)benzamide
SMILESO=C(c1ccccc1)N(Cc1ccccc1)C1COC1
InChIInChI=1S/C17H17NO2/c19-17(15-9-5-2-6-10-15)18(16-12-20-13-16)11-14-7-3-1-4-8-14/h1-10,16H,11-13H2
InChIKeyIGMIOPZADDIZTG-UHFFFAOYSA-N
MW267.33 g/mol
LogP2.73
Rot. Bonds4

About N-benzyl-N-(oxetan-3-yl)benzamide

N-benzyl-N-(oxetan-3-yl)benzamide (PubChem CID 166264927) has the molecular formula C17H17NO2 and a molecular weight of 267.33 g/mol. Its IUPAC name is N-benzyl-N-(oxetan-3-yl)benzamide.

Molecular Properties

Compound NameN-benzyl-N-(oxetan-3-yl)benzamide
PubChem CID166264927
Molecular FormulaC17H17NO2
Molecular Weight267.33 g/mol
Exact Mass267.13
IUPAC NameN-benzyl-N-(oxetan-3-yl)benzamide
SMILESO=C(c1ccccc1)N(Cc1ccccc1)C1COC1
InChIInChI=1S/C17H17NO2/c19-17(15-9-5-2-6-10-15)18(16-12-20-13-16)11-14-7-3-1-4-8-14/h1-10,16H,11-13H2
InChIKeyIGMIOPZADDIZTG-UHFFFAOYSA-N
XLogP2.73
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-(oxetan-3-yl)benzamide?
The IUPAC name of N-benzyl-N-(oxetan-3-yl)benzamide (CID 166264927) is N-benzyl-N-(oxetan-3-yl)benzamide.
What is the SMILES notation for N-benzyl-N-(oxetan-3-yl)benzamide?
The canonical SMILES for N-benzyl-N-(oxetan-3-yl)benzamide is O=C(c1ccccc1)N(Cc1ccccc1)C1COC1.
What is the InChIKey of N-benzyl-N-(oxetan-3-yl)benzamide?
The InChIKey is IGMIOPZADDIZTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO2/c19-17(15-9-5-2-6-10-15)18(16-12-20-13-16)11-14-7-3-1-4-8-14/h1-10,16H,11-13H2.
What are the key properties of N-benzyl-N-(oxetan-3-yl)benzamide?
N-benzyl-N-(oxetan-3-yl)benzamide has a molecular weight of 267.33 g/mol, XLogP of 2.73, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-(oxetan-3-yl)benzamide is sourced from PubChem (CID 166264927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).