N-cyclohexyl-N-ethyl-2,2-difluoroacetamide

C10H17F2NO — CID 103515263

IUPACN-cyclohexyl-N-ethyl-2,2-difluoroacetamide
SMILESCCN(C(=O)C(F)F)C1CCCCC1
InChIInChI=1S/C10H17F2NO/c1-2-13(10(14)9(11)12)8-6-4-3-5-7-8/h8-9H,2-7H2,1H3
InChIKeyXARINGQZONKWRF-UHFFFAOYSA-N
MW205.25 g/mol
LogP2.43
Rot. Bonds3

About N-cyclohexyl-N-ethyl-2,2-difluoroacetamide

N-cyclohexyl-N-ethyl-2,2-difluoroacetamide (PubChem CID 103515263) has the molecular formula C10H17F2NO and a molecular weight of 205.25 g/mol. Its IUPAC name is N-cyclohexyl-N-ethyl-2,2-difluoroacetamide.

Molecular Properties

Compound NameN-cyclohexyl-N-ethyl-2,2-difluoroacetamide
PubChem CID103515263
Molecular FormulaC10H17F2NO
Molecular Weight205.25 g/mol
Exact Mass205.13
IUPAC NameN-cyclohexyl-N-ethyl-2,2-difluoroacetamide
SMILESCCN(C(=O)C(F)F)C1CCCCC1
InChIInChI=1S/C10H17F2NO/c1-2-13(10(14)9(11)12)8-6-4-3-5-7-8/h8-9H,2-7H2,1H3
InChIKeyXARINGQZONKWRF-UHFFFAOYSA-N
XLogP2.43
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.25
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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N-(8-azabicyclo[3.2.1]octan-3-yl)-N-ethyl-2,2-difluoroacetamide
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N-cyclohexyl-N-ethylcyclobutanecarboxamide
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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-ethyl-2,2-difluoroacetamide?
The IUPAC name of N-cyclohexyl-N-ethyl-2,2-difluoroacetamide (CID 103515263) is N-cyclohexyl-N-ethyl-2,2-difluoroacetamide.
What is the SMILES notation for N-cyclohexyl-N-ethyl-2,2-difluoroacetamide?
The canonical SMILES for N-cyclohexyl-N-ethyl-2,2-difluoroacetamide is CCN(C(=O)C(F)F)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-ethyl-2,2-difluoroacetamide?
The InChIKey is XARINGQZONKWRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F2NO/c1-2-13(10(14)9(11)12)8-6-4-3-5-7-8/h8-9H,2-7H2,1H3.
What are the key properties of N-cyclohexyl-N-ethyl-2,2-difluoroacetamide?
N-cyclohexyl-N-ethyl-2,2-difluoroacetamide has a molecular weight of 205.25 g/mol, XLogP of 2.43, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-ethyl-2,2-difluoroacetamide is sourced from PubChem (CID 103515263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).