N-(3-fluorocyclopentyl)-2,2-dimethylpropanamide

C10H18FNO — CID 126992134

IUPACN-(3-fluorocyclopentyl)-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)NC1CCC(F)C1
InChIInChI=1S/C10H18FNO/c1-10(2,3)9(13)12-8-5-4-7(11)6-8/h7-8H,4-6H2,1-3H3,(H,12,13)
InChIKeyXRNHMRBUEZPJGK-UHFFFAOYSA-N
MW187.26 g/mol
LogP2.04
Rot. Bonds1

About N-(3-fluorocyclopentyl)-2,2-dimethylpropanamide

N-(3-fluorocyclopentyl)-2,2-dimethylpropanamide (PubChem CID 126992134) has the molecular formula C10H18FNO and a molecular weight of 187.26 g/mol. Its IUPAC name is N-(3-fluorocyclopentyl)-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-(3-fluorocyclopentyl)-2,2-dimethylpropanamide
PubChem CID126992134
Molecular FormulaC10H18FNO
Molecular Weight187.26 g/mol
Exact Mass187.14
IUPAC NameN-(3-fluorocyclopentyl)-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)NC1CCC(F)C1
InChIInChI=1S/C10H18FNO/c1-10(2,3)9(13)12-8-5-4-7(11)6-8/h7-8H,4-6H2,1-3H3,(H,12,13)
InChIKeyXRNHMRBUEZPJGK-UHFFFAOYSA-N
XLogP2.04
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.26
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(3-fluorocyclopentyl)-2,2,3-trimethylbut-3-enamide
CID 126792350
N-(3-hydroxycyclopentyl)-2,2-dimethylpropanamide
CID 147180484
N-cyclobutyl-2,2-dimethylpropanamide
CID 21051515
2,2-dimethyl-N-(4-methylcycloheptyl)propanamide
CID 102795217
N-(4-acetylcyclohexyl)-2,2-dimethylpropanamide
CID 58356113
N-(3-fluorocyclopentyl)-3-methylbut-2-enamide
CID 126992672
N-(8-azabicyclo[3.2.1]octan-3-yl)-2,2-dimethylpropanamide
CID 61237375
2,2-dimethyl-N-piperidin-1-ium-4-ylpropanamide
CID 7412128
N-cyclobutyl-3-[3-(2,2-dimethylpropanoylamino)cyclopentyl]-2,2-dimethylpropanamide
CID 135278622
1-[(1S,3R)-3-fluorocyclopentyl]-2,2-dimethylpropan-1-one
CID 161235938
N-(azetidin-3-yl)-2,2-dimethylpropanamide
CID 58468718
N-(3-methoxycyclobutyl)-2,2-dimethylpropanamide
CID 104578372

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorocyclopentyl)-2,2-dimethylpropanamide?
The IUPAC name of N-(3-fluorocyclopentyl)-2,2-dimethylpropanamide (CID 126992134) is N-(3-fluorocyclopentyl)-2,2-dimethylpropanamide.
What is the SMILES notation for N-(3-fluorocyclopentyl)-2,2-dimethylpropanamide?
The canonical SMILES for N-(3-fluorocyclopentyl)-2,2-dimethylpropanamide is CC(C)(C)C(=O)NC1CCC(F)C1.
What is the InChIKey of N-(3-fluorocyclopentyl)-2,2-dimethylpropanamide?
The InChIKey is XRNHMRBUEZPJGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18FNO/c1-10(2,3)9(13)12-8-5-4-7(11)6-8/h7-8H,4-6H2,1-3H3,(H,12,13).
What are the key properties of N-(3-fluorocyclopentyl)-2,2-dimethylpropanamide?
N-(3-fluorocyclopentyl)-2,2-dimethylpropanamide has a molecular weight of 187.26 g/mol, XLogP of 2.04, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorocyclopentyl)-2,2-dimethylpropanamide is sourced from PubChem (CID 126992134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).