N-[(1R,3S)-3-fluorocyclopentyl]-1-methylcyclopropane-1-sulfonamide

C9H16FNO2S — CID 129348521

IUPACN-[(1R,3S)-3-fluorocyclopentyl]-1-methylcyclopropane-1-sulfonamide
SMILESCC1(S(=O)(=O)N[C@@H]2CC[C@H](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/t7-,8+/m0/s1
InChIKeyWIZCCEDZXSFUCJ-JGVFFNPUSA-N
MW221.30 g/mol
LogP1.35
Rot. Bonds3

About N-[(1R,3S)-3-fluorocyclopentyl]-1-methylcyclopropane-1-sulfonamide

N-[(1R,3S)-3-fluorocyclopentyl]-1-methylcyclopropane-1-sulfonamide (PubChem CID 129348521) has the molecular formula C9H16FNO2S and a molecular weight of 221.30 g/mol. Its IUPAC name is N-[(1R,3S)-3-fluorocyclopentyl]-1-methylcyclopropane-1-sulfonamide.

Molecular Properties

Compound NameN-[(1R,3S)-3-fluorocyclopentyl]-1-methylcyclopropane-1-sulfonamide
PubChem CID129348521
Molecular FormulaC9H16FNO2S
Molecular Weight221.30 g/mol
Exact Mass221.09
IUPAC NameN-[(1R,3S)-3-fluorocyclopentyl]-1-methylcyclopropane-1-sulfonamide
SMILESCC1(S(=O)(=O)N[C@@H]2CC[C@H](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/t7-,8+/m0/s1
InChIKeyWIZCCEDZXSFUCJ-JGVFFNPUSA-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-cyclohexyl-1-methylcyclopropane-1-sulfonamide
CID 128542205
calcium bis(N-(3-methylcyclopentyl)sulfamate)
CID 162097644
N-(3-fluorocyclopentyl)-2,2-dimethylpropanamide
CID 126992134
1-methylcyclopropane-1-sulfonyl fluoride
CID 162341526
(3-methylcyclopentyl)sulfamic acid
CID 19748602
N-[4-[[3-[2-[(3-fluorocyclohexyl)amino]pyrimidin-4-yl]-2-pyridinyl]oxy]-3-methylnaphthalen-1-yl]-1-methylcyclobutane-1-sulfonamide;N-[4-[[3-[2-[(3-fluorocyclohexyl)amino]pyrimidin-4-yl]-2-pyridinyl]oxy]-3-methylnaphthalen-1-yl]-1-methylcyclopropane-1-sulfonamide
CID 165064164
(1R)-1-fluoro-3-methylcyclopentane
CID 126671048
N-(3-fluorocyclopentyl)-3-methylbut-2-enamide
CID 126992672
cis-(1S,2R)-2-(difluoromethyl)-N-(1-methylcyclopropyl)sulfonylcyclopropane-1-carboxamide
CID 90244633
N-[1-(6-ethoxy-2-pyridinyl)piperidin-4-yl]-1-methylcyclopropane-1-sulfonamide
CID 136572679
1,1-dimethyl-2-(sulfamoylamino)cyclobutane
CID 130556647
4-amino-2,6-difluoro-N-(3-methylcyclopentyl)benzenesulfonamide
CID 114542865

Frequently Asked Questions

What is the IUPAC name of N-[(1R,3S)-3-fluorocyclopentyl]-1-methylcyclopropane-1-sulfonamide?
The IUPAC name of N-[(1R,3S)-3-fluorocyclopentyl]-1-methylcyclopropane-1-sulfonamide (CID 129348521) is N-[(1R,3S)-3-fluorocyclopentyl]-1-methylcyclopropane-1-sulfonamide.
What is the SMILES notation for N-[(1R,3S)-3-fluorocyclopentyl]-1-methylcyclopropane-1-sulfonamide?
The canonical SMILES for N-[(1R,3S)-3-fluorocyclopentyl]-1-methylcyclopropane-1-sulfonamide is CC1(S(=O)(=O)N[C@@H]2CC[C@H](F)C2)CC1.
What is the InChIKey of N-[(1R,3S)-3-fluorocyclopentyl]-1-methylcyclopropane-1-sulfonamide?
The InChIKey is WIZCCEDZXSFUCJ-JGVFFNPUSA-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/t7-,8+/m0/s1.
What are the key properties of N-[(1R,3S)-3-fluorocyclopentyl]-1-methylcyclopropane-1-sulfonamide?
N-[(1R,3S)-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-[(1R,3S)-3-fluorocyclopentyl]-1-methylcyclopropane-1-sulfonamide is sourced from PubChem (CID 129348521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).