N-cyclohexyl-2,2-difluoro-N-methylacetamide

C9H15F2NO — CID 103610493

IUPACN-cyclohexyl-2,2-difluoro-N-methylacetamide
SMILESCN(C(=O)C(F)F)C1CCCCC1
InChIInChI=1S/C9H15F2NO/c1-12(9(13)8(10)11)7-5-3-2-4-6-7/h7-8H,2-6H2,1H3
InChIKeyDONMPHJZBWLPPG-UHFFFAOYSA-N
MW191.22 g/mol
LogP2.04
Rot. Bonds2

About N-cyclohexyl-2,2-difluoro-N-methylacetamide

N-cyclohexyl-2,2-difluoro-N-methylacetamide (PubChem CID 103610493) has the molecular formula C9H15F2NO and a molecular weight of 191.22 g/mol. Its IUPAC name is N-cyclohexyl-2,2-difluoro-N-methylacetamide.

Molecular Properties

Compound NameN-cyclohexyl-2,2-difluoro-N-methylacetamide
PubChem CID103610493
Molecular FormulaC9H15F2NO
Molecular Weight191.22 g/mol
Exact Mass191.11
IUPAC NameN-cyclohexyl-2,2-difluoro-N-methylacetamide
SMILESCN(C(=O)C(F)F)C1CCCCC1
InChIInChI=1S/C9H15F2NO/c1-12(9(13)8(10)11)7-5-3-2-4-6-7/h7-8H,2-6H2,1H3
InChIKeyDONMPHJZBWLPPG-UHFFFAOYSA-N
XLogP2.04
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.22
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2,2-difluoro-N-methylacetamide?
The IUPAC name of N-cyclohexyl-2,2-difluoro-N-methylacetamide (CID 103610493) is N-cyclohexyl-2,2-difluoro-N-methylacetamide.
What is the SMILES notation for N-cyclohexyl-2,2-difluoro-N-methylacetamide?
The canonical SMILES for N-cyclohexyl-2,2-difluoro-N-methylacetamide is CN(C(=O)C(F)F)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-2,2-difluoro-N-methylacetamide?
The InChIKey is DONMPHJZBWLPPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15F2NO/c1-12(9(13)8(10)11)7-5-3-2-4-6-7/h7-8H,2-6H2,1H3.
What are the key properties of N-cyclohexyl-2,2-difluoro-N-methylacetamide?
N-cyclohexyl-2,2-difluoro-N-methylacetamide has a molecular weight of 191.22 g/mol, XLogP of 2.04, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2,2-difluoro-N-methylacetamide is sourced from PubChem (CID 103610493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).