N,N-dibenzyl-2,2-difluoroacetamide

C16H15F2NO — CID 747536

IUPACN,N-dibenzyl-2,2-difluoroacetamide
SMILESO=C(C(F)F)N(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C16H15F2NO/c17-15(18)16(20)19(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10,15H,11-12H2
InChIKeyJIYOYYWECYVAPM-UHFFFAOYSA-N
MW275.30 g/mol
LogP3.48
Rot. Bonds5

About N,N-dibenzyl-2,2-difluoroacetamide

N,N-dibenzyl-2,2-difluoroacetamide (PubChem CID 747536) has the molecular formula C16H15F2NO and a molecular weight of 275.30 g/mol. Its IUPAC name is N,N-dibenzyl-2,2-difluoroacetamide.

Molecular Properties

Compound NameN,N-dibenzyl-2,2-difluoroacetamide
PubChem CID747536
Molecular FormulaC16H15F2NO
Molecular Weight275.30 g/mol
Exact Mass275.11
IUPAC NameN,N-dibenzyl-2,2-difluoroacetamide
SMILESO=C(C(F)F)N(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C16H15F2NO/c17-15(18)16(20)19(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10,15H,11-12H2
InChIKeyJIYOYYWECYVAPM-UHFFFAOYSA-N
XLogP3.48
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.30
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-dibenzyl-2,2-difluoroacetamide?
The IUPAC name of N,N-dibenzyl-2,2-difluoroacetamide (CID 747536) is N,N-dibenzyl-2,2-difluoroacetamide.
What is the SMILES notation for N,N-dibenzyl-2,2-difluoroacetamide?
The canonical SMILES for N,N-dibenzyl-2,2-difluoroacetamide is O=C(C(F)F)N(Cc1ccccc1)Cc1ccccc1.
What is the InChIKey of N,N-dibenzyl-2,2-difluoroacetamide?
The InChIKey is JIYOYYWECYVAPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15F2NO/c17-15(18)16(20)19(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10,15H,11-12H2.
What are the key properties of N,N-dibenzyl-2,2-difluoroacetamide?
N,N-dibenzyl-2,2-difluoroacetamide has a molecular weight of 275.30 g/mol, XLogP of 3.48, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dibenzyl-2,2-difluoroacetamide is sourced from PubChem (CID 747536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).