N-[1-(2-chloroacetyl)-3-methylcyclohexyl]-2,2-difluoroacetamide

C11H16ClF2NO2 — CID 103516240

IUPACN-[1-(2-chloroacetyl)-3-methylcyclohexyl]-2,2-difluoroacetamide
SMILESCC1CCCC(NC(=O)C(F)F)(C(=O)CCl)C1
InChIInChI=1S/C11H16ClF2NO2/c1-7-3-2-4-11(5-7,8(16)6-12)15-10(17)9(13)14/h7,9H,2-6H2,1H3,(H,15,17)
InChIKeyOQPODYKUPJDLSL-UHFFFAOYSA-N
MW267.70 g/mol
LogP2.12
Rot. Bonds4

About N-[1-(2-chloroacetyl)-3-methylcyclohexyl]-2,2-difluoroacetamide

N-[1-(2-chloroacetyl)-3-methylcyclohexyl]-2,2-difluoroacetamide (PubChem CID 103516240) has the molecular formula C11H16ClF2NO2 and a molecular weight of 267.70 g/mol. Its IUPAC name is N-[1-(2-chloroacetyl)-3-methylcyclohexyl]-2,2-difluoroacetamide.

Molecular Properties

Compound NameN-[1-(2-chloroacetyl)-3-methylcyclohexyl]-2,2-difluoroacetamide
PubChem CID103516240
Molecular FormulaC11H16ClF2NO2
Molecular Weight267.70 g/mol
Exact Mass267.08
IUPAC NameN-[1-(2-chloroacetyl)-3-methylcyclohexyl]-2,2-difluoroacetamide
SMILESCC1CCCC(NC(=O)C(F)F)(C(=O)CCl)C1
InChIInChI=1S/C11H16ClF2NO2/c1-7-3-2-4-11(5-7,8(16)6-12)15-10(17)9(13)14/h7,9H,2-6H2,1H3,(H,15,17)
InChIKeyOQPODYKUPJDLSL-UHFFFAOYSA-N
XLogP2.12
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.70
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

3,3,3-trifluoro-N-[1-(2-methylpropanoyl)cyclohexyl]propanamide
CID 117815644
3,3,3-trifluoro-N-[1-(2-methylbutanoyl)cyclohexyl]propanamide
CID 130457162
2,2,2-trifluoro-N-[1-(2-methylpropanoyl)cyclohexyl]acetamide
CID 130457428
N-(1-chloro-2-methylpropan-2-yl)-3-(trifluoromethyl)cyclohexane-1-carboxamide
CID 81933812
N-(1-chloro-2-methylbutan-2-yl)-3-(trifluoromethyl)cyclohexane-1-carboxamide
CID 81933874
N-[1-(chloromethyl)-3-methylcyclohexyl]-4,4-difluorocyclohexane-1-carboxamide
CID 81933921
N-[3-(chloromethyl)pentan-3-yl]-3-(trifluoromethyl)cyclohexane-1-carboxamide
CID 81934004
N-(3-chloro-1-cyclohexyl-2-oxopropyl)-2,2-difluoroacetamide
CID 103516226
N-[1-(2-chloroacetyl)-4-ethylcyclohexyl]-2,2-difluoroacetamide
CID 103516232
N-[1-(2-chloroacetyl)cycloheptyl]-2,2-difluoroacetamide
CID 103516234
N-[1-(2-chloroacetyl)cyclohexyl]-2,2-difluoroacetamide
CID 103516236
N-[1-(2-chloroacetyl)-4-methylcyclohexyl]-2,2-difluoroacetamide
CID 103516238

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-chloroacetyl)-3-methylcyclohexyl]-2,2-difluoroacetamide?
The IUPAC name of N-[1-(2-chloroacetyl)-3-methylcyclohexyl]-2,2-difluoroacetamide (CID 103516240) is N-[1-(2-chloroacetyl)-3-methylcyclohexyl]-2,2-difluoroacetamide.
What is the SMILES notation for N-[1-(2-chloroacetyl)-3-methylcyclohexyl]-2,2-difluoroacetamide?
The canonical SMILES for N-[1-(2-chloroacetyl)-3-methylcyclohexyl]-2,2-difluoroacetamide is CC1CCCC(NC(=O)C(F)F)(C(=O)CCl)C1.
What is the InChIKey of N-[1-(2-chloroacetyl)-3-methylcyclohexyl]-2,2-difluoroacetamide?
The InChIKey is OQPODYKUPJDLSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16ClF2NO2/c1-7-3-2-4-11(5-7,8(16)6-12)15-10(17)9(13)14/h7,9H,2-6H2,1H3,(H,15,17).
What are the key properties of N-[1-(2-chloroacetyl)-3-methylcyclohexyl]-2,2-difluoroacetamide?
N-[1-(2-chloroacetyl)-3-methylcyclohexyl]-2,2-difluoroacetamide has a molecular weight of 267.70 g/mol, XLogP of 2.12, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-chloroacetyl)-3-methylcyclohexyl]-2,2-difluoroacetamide is sourced from PubChem (CID 103516240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).