N-(1-cyanocycloheptyl)-2,2-difluoroacetamide

C10H14F2N2O — CID 103513731

IUPACN-(1-cyanocycloheptyl)-2,2-difluoroacetamide
SMILESN#CC1(NC(=O)C(F)F)CCCCCC1
InChIInChI=1S/C10H14F2N2O/c11-8(12)9(15)14-10(7-13)5-3-1-2-4-6-10/h8H,1-6H2,(H,14,15)
InChIKeyUJVIRQWHJQOVAD-UHFFFAOYSA-N
MW216.23 g/mol
LogP1.98
Rot. Bonds2

About N-(1-cyanocycloheptyl)-2,2-difluoroacetamide

N-(1-cyanocycloheptyl)-2,2-difluoroacetamide (PubChem CID 103513731) has the molecular formula C10H14F2N2O and a molecular weight of 216.23 g/mol. Its IUPAC name is N-(1-cyanocycloheptyl)-2,2-difluoroacetamide.

Molecular Properties

Compound NameN-(1-cyanocycloheptyl)-2,2-difluoroacetamide
PubChem CID103513731
Molecular FormulaC10H14F2N2O
Molecular Weight216.23 g/mol
Exact Mass216.11
IUPAC NameN-(1-cyanocycloheptyl)-2,2-difluoroacetamide
SMILESN#CC1(NC(=O)C(F)F)CCCCCC1
InChIInChI=1S/C10H14F2N2O/c11-8(12)9(15)14-10(7-13)5-3-1-2-4-6-10/h8H,1-6H2,(H,14,15)
InChIKeyUJVIRQWHJQOVAD-UHFFFAOYSA-N
XLogP1.98
TPSA52.89 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.23
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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(2S)-2-amino-N-(1-cyanocyclopentyl)-2-cyclohexylacetamide
CID 70338332
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CID 78830716
[(2S)-1-[(1-cyanocyclohexyl)amino]-1-oxopropan-2-yl] 4-fluorobenzoate
CID 7789501
N-(1-cyanocyclooctyl)-2,2-dimethylpropanamide
CID 60968681
2-bromo-N-(1-cyanocycloheptyl)acetamide
CID 63680243
N-(1-cyanocyclopentyl)-4-fluorobenzamide
CID 60660161
N-(1-cyanocyclooctyl)azepane-1-carboxamide
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CID 54904581

Frequently Asked Questions

What is the IUPAC name of N-(1-cyanocycloheptyl)-2,2-difluoroacetamide?
The IUPAC name of N-(1-cyanocycloheptyl)-2,2-difluoroacetamide (CID 103513731) is N-(1-cyanocycloheptyl)-2,2-difluoroacetamide.
What is the SMILES notation for N-(1-cyanocycloheptyl)-2,2-difluoroacetamide?
The canonical SMILES for N-(1-cyanocycloheptyl)-2,2-difluoroacetamide is N#CC1(NC(=O)C(F)F)CCCCCC1.
What is the InChIKey of N-(1-cyanocycloheptyl)-2,2-difluoroacetamide?
The InChIKey is UJVIRQWHJQOVAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F2N2O/c11-8(12)9(15)14-10(7-13)5-3-1-2-4-6-10/h8H,1-6H2,(H,14,15).
What are the key properties of N-(1-cyanocycloheptyl)-2,2-difluoroacetamide?
N-(1-cyanocycloheptyl)-2,2-difluoroacetamide has a molecular weight of 216.23 g/mol, XLogP of 1.98, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyanocycloheptyl)-2,2-difluoroacetamide is sourced from PubChem (CID 103513731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).