N-(2,2-dimethylcyclopentyl)-2-fluoro-2-methylpropanamide

C11H20FNO — CID 130562124

IUPACN-(2,2-dimethylcyclopentyl)-2-fluoro-2-methylpropanamide
SMILESCC(C)(F)C(=O)NC1CCCC1(C)C
InChIInChI=1S/C11H20FNO/c1-10(2)7-5-6-8(10)13-9(14)11(3,4)12/h8H,5-7H2,1-4H3,(H,13,14)
InChIKeyXOFSUQKCRVKNBC-UHFFFAOYSA-N
MW201.28 g/mol
LogP2.43
Rot. Bonds2

About N-(2,2-dimethylcyclopentyl)-2-fluoro-2-methylpropanamide

N-(2,2-dimethylcyclopentyl)-2-fluoro-2-methylpropanamide (PubChem CID 130562124) has the molecular formula C11H20FNO and a molecular weight of 201.28 g/mol. Its IUPAC name is N-(2,2-dimethylcyclopentyl)-2-fluoro-2-methylpropanamide.

Molecular Properties

Compound NameN-(2,2-dimethylcyclopentyl)-2-fluoro-2-methylpropanamide
PubChem CID130562124
Molecular FormulaC11H20FNO
Molecular Weight201.28 g/mol
Exact Mass201.15
IUPAC NameN-(2,2-dimethylcyclopentyl)-2-fluoro-2-methylpropanamide
SMILESCC(C)(F)C(=O)NC1CCCC1(C)C
InChIInChI=1S/C11H20FNO/c1-10(2)7-5-6-8(10)13-9(14)11(3,4)12/h8H,5-7H2,1-4H3,(H,13,14)
InChIKeyXOFSUQKCRVKNBC-UHFFFAOYSA-N
XLogP2.43
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.28
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylcyclopentyl)-2-fluoro-2-methylpropanamide?
The IUPAC name of N-(2,2-dimethylcyclopentyl)-2-fluoro-2-methylpropanamide (CID 130562124) is N-(2,2-dimethylcyclopentyl)-2-fluoro-2-methylpropanamide.
What is the SMILES notation for N-(2,2-dimethylcyclopentyl)-2-fluoro-2-methylpropanamide?
The canonical SMILES for N-(2,2-dimethylcyclopentyl)-2-fluoro-2-methylpropanamide is CC(C)(F)C(=O)NC1CCCC1(C)C.
What is the InChIKey of N-(2,2-dimethylcyclopentyl)-2-fluoro-2-methylpropanamide?
The InChIKey is XOFSUQKCRVKNBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20FNO/c1-10(2)7-5-6-8(10)13-9(14)11(3,4)12/h8H,5-7H2,1-4H3,(H,13,14).
What are the key properties of N-(2,2-dimethylcyclopentyl)-2-fluoro-2-methylpropanamide?
N-(2,2-dimethylcyclopentyl)-2-fluoro-2-methylpropanamide has a molecular weight of 201.28 g/mol, XLogP of 2.43, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylcyclopentyl)-2-fluoro-2-methylpropanamide is sourced from PubChem (CID 130562124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).