1-fluoro-2,2,3,3-tetramethylcyclopropane-1-carboxamide

C8H14FNO — CID 24884526

IUPAC1-fluoro-2,2,3,3-tetramethylcyclopropane-1-carboxamide
SMILESCC1(C)C(C)(C)C1(F)C(N)=O
InChIInChI=1S/C8H14FNO/c1-6(2)7(3,4)8(6,9)5(10)11/h1-4H3,(H2,10,11)
InChIKeyYGMATHWCLCKFTP-UHFFFAOYSA-N
MW159.20 g/mol
LogP1.25
Rot. Bonds1

About 1-fluoro-2,2,3,3-tetramethylcyclopropane-1-carboxamide

1-fluoro-2,2,3,3-tetramethylcyclopropane-1-carboxamide (PubChem CID 24884526) has the molecular formula C8H14FNO and a molecular weight of 159.20 g/mol. Its IUPAC name is 1-fluoro-2,2,3,3-tetramethylcyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-fluoro-2,2,3,3-tetramethylcyclopropane-1-carboxamide
PubChem CID24884526
Molecular FormulaC8H14FNO
Molecular Weight159.20 g/mol
Exact Mass159.11
IUPAC Name1-fluoro-2,2,3,3-tetramethylcyclopropane-1-carboxamide
SMILESCC1(C)C(C)(C)C1(F)C(N)=O
InChIInChI=1S/C8H14FNO/c1-6(2)7(3,4)8(6,9)5(10)11/h1-4H3,(H2,10,11)
InChIKeyYGMATHWCLCKFTP-UHFFFAOYSA-N
XLogP1.25
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.20
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-fluoro-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The IUPAC name of 1-fluoro-2,2,3,3-tetramethylcyclopropane-1-carboxamide (CID 24884526) is 1-fluoro-2,2,3,3-tetramethylcyclopropane-1-carboxamide.
What is the SMILES notation for 1-fluoro-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The canonical SMILES for 1-fluoro-2,2,3,3-tetramethylcyclopropane-1-carboxamide is CC1(C)C(C)(C)C1(F)C(N)=O.
What is the InChIKey of 1-fluoro-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The InChIKey is YGMATHWCLCKFTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14FNO/c1-6(2)7(3,4)8(6,9)5(10)11/h1-4H3,(H2,10,11).
What are the key properties of 1-fluoro-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
1-fluoro-2,2,3,3-tetramethylcyclopropane-1-carboxamide has a molecular weight of 159.20 g/mol, XLogP of 1.25, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-2,2,3,3-tetramethylcyclopropane-1-carboxamide is sourced from PubChem (CID 24884526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).