N-cyclopentyl-2,2-difluoroacetamide

C7H11F2NO — CID 103600661

IUPACN-cyclopentyl-2,2-difluoroacetamide
SMILESO=C(NC1CCCC1)C(F)F
InChIInChI=1S/C7H11F2NO/c8-6(9)7(11)10-5-3-1-2-4-5/h5-6H,1-4H2,(H,10,11)
InChIKeyTYIPIIQCZMYFDE-UHFFFAOYSA-N
MW163.17 g/mol
LogP1.31
Rot. Bonds2

About N-cyclopentyl-2,2-difluoroacetamide

N-cyclopentyl-2,2-difluoroacetamide (PubChem CID 103600661) has the molecular formula C7H11F2NO and a molecular weight of 163.17 g/mol. Its IUPAC name is N-cyclopentyl-2,2-difluoroacetamide.

Molecular Properties

Compound NameN-cyclopentyl-2,2-difluoroacetamide
PubChem CID103600661
Molecular FormulaC7H11F2NO
Molecular Weight163.17 g/mol
Exact Mass163.08
IUPAC NameN-cyclopentyl-2,2-difluoroacetamide
SMILESO=C(NC1CCCC1)C(F)F
InChIInChI=1S/C7H11F2NO/c8-6(9)7(11)10-5-3-1-2-4-5/h5-6H,1-4H2,(H,10,11)
InChIKeyTYIPIIQCZMYFDE-UHFFFAOYSA-N
XLogP1.31
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.17
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 141089668
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N-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]-2,2-difluoroacetamide
CID 130690212
3-[(2,2-difluoroacetyl)amino]cyclopentane-1-carboxylic acid
CID 103513356
2,2-difluoro-N-[(1S,3R)-3-methylcyclopentyl]acetamide
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2-amino-N-cyclohexyl-2-sulfanylacetamide
CID 87171089
N-cyclohexyl-2-silylpropanamide
CID 123581134
2-amino-N-cyclopentyl-2-cyclopropylacetamide
CID 130870089
N-cyclopentyl-2-(methylamino)propanamide
CID 43083499
2-chloro-N-cyclohexyl-2-cyclopentylacetamide
CID 62224252
(2S)-N-cyclopentyl-2-(methylamino)propanamide
CID 28827015
(2S)-2-acetamido-N-cyclooctyl-2-cyclopentylacetamide
CID 94491136

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2,2-difluoroacetamide?
The IUPAC name of N-cyclopentyl-2,2-difluoroacetamide (CID 103600661) is N-cyclopentyl-2,2-difluoroacetamide.
What is the SMILES notation for N-cyclopentyl-2,2-difluoroacetamide?
The canonical SMILES for N-cyclopentyl-2,2-difluoroacetamide is O=C(NC1CCCC1)C(F)F.
What is the InChIKey of N-cyclopentyl-2,2-difluoroacetamide?
The InChIKey is TYIPIIQCZMYFDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11F2NO/c8-6(9)7(11)10-5-3-1-2-4-5/h5-6H,1-4H2,(H,10,11).
What are the key properties of N-cyclopentyl-2,2-difluoroacetamide?
N-cyclopentyl-2,2-difluoroacetamide has a molecular weight of 163.17 g/mol, XLogP of 1.31, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2,2-difluoroacetamide is sourced from PubChem (CID 103600661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).