N-(3-fluorocyclopentyl)-1-methylcyclopropane-1-sulfonamide

C9H16FNO2S — CID 126793785

IUPACN-(3-fluorocyclopentyl)-1-methylcyclopropane-1-sulfonamide
SMILESCC1(S(=O)(=O)NC2CCC(F)C2)CC1
InChIInChI=1S/C9H16FNO2S/c1-9(4-5-9)14(12,13)11-8-3-2-7(10)6-8/h7-8,11H,2-6H2,1H3
InChIKeyWIZCCEDZXSFUCJ-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.35
Rot. Bonds3

About N-(3-fluorocyclopentyl)-1-methylcyclopropane-1-sulfonamide

N-(3-fluorocyclopentyl)-1-methylcyclopropane-1-sulfonamide (PubChem CID 126793785) has the molecular formula C9H16FNO2S and a molecular weight of 221.30 g/mol. Its IUPAC name is N-(3-fluorocyclopentyl)-1-methylcyclopropane-1-sulfonamide.

Molecular Properties

Compound NameN-(3-fluorocyclopentyl)-1-methylcyclopropane-1-sulfonamide
PubChem CID126793785
Molecular FormulaC9H16FNO2S
Molecular Weight221.30 g/mol
Exact Mass221.09
IUPAC NameN-(3-fluorocyclopentyl)-1-methylcyclopropane-1-sulfonamide
SMILESCC1(S(=O)(=O)NC2CCC(F)C2)CC1
InChIInChI=1S/C9H16FNO2S/c1-9(4-5-9)14(12,13)11-8-3-2-7(10)6-8/h7-8,11H,2-6H2,1H3
InChIKeyWIZCCEDZXSFUCJ-UHFFFAOYSA-N
XLogP1.35
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-Amino-4,4-difluorocyclopentyl)-2-methylpropane-2-sulfonamide
CID 118308166
N-[(1S,2S)-2-Amino-4,4-difluorocyclopentyl]-2-methylpropane-2-sulfonamide
CID 118308227
N-[(1S,2R)-2-amino-4,4-difluorocyclopentyl]-2-methylpropane-2-sulfonamide
CID 118308228
N-[(1R)-3,3-difluorocyclopentyl]-2-methylpropane-2-sulfonamide
CID 163825829
N-[(1R,2S)-2-amino-4,4-difluorocyclopentyl]-2-methylpropane-2-sulfonamide
CID 125487334
N-[(1R,2R)-2-amino-4,4-difluorocyclopentyl]-2-methylpropane-2-sulfonamide
CID 125487335
N-(4,4-difluorocyclohexyl)-1-methylcyclopropane-1-sulfonamide
CID 128574933
N-[(1R,3R)-3-fluorocyclopentyl]-1-methylcyclopropane-1-sulfonamide
CID 129348520
N-[(1R,3S)-3-fluorocyclopentyl]-1-methylcyclopropane-1-sulfonamide
CID 129348521
N-[(1S,3R)-3-fluorocyclopentyl]-1-methylcyclopropane-1-sulfonamide
CID 129348522
N-[(1S,3S)-3-fluorocyclopentyl]-1-methylcyclopropane-1-sulfonamide
CID 129348523
N-[(1R,2S)-2-fluorocyclopentyl]propane-2-sulfonamide
CID 130678047

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorocyclopentyl)-1-methylcyclopropane-1-sulfonamide?
The IUPAC name of N-(3-fluorocyclopentyl)-1-methylcyclopropane-1-sulfonamide (CID 126793785) is N-(3-fluorocyclopentyl)-1-methylcyclopropane-1-sulfonamide.
What is the SMILES notation for N-(3-fluorocyclopentyl)-1-methylcyclopropane-1-sulfonamide?
The canonical SMILES for N-(3-fluorocyclopentyl)-1-methylcyclopropane-1-sulfonamide is CC1(S(=O)(=O)NC2CCC(F)C2)CC1.
What is the InChIKey of N-(3-fluorocyclopentyl)-1-methylcyclopropane-1-sulfonamide?
The InChIKey is WIZCCEDZXSFUCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16FNO2S/c1-9(4-5-9)14(12,13)11-8-3-2-7(10)6-8/h7-8,11H,2-6H2,1H3.
What are the key properties of N-(3-fluorocyclopentyl)-1-methylcyclopropane-1-sulfonamide?
N-(3-fluorocyclopentyl)-1-methylcyclopropane-1-sulfonamide has a molecular weight of 221.30 g/mol, XLogP of 1.35, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorocyclopentyl)-1-methylcyclopropane-1-sulfonamide is sourced from PubChem (CID 126793785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).