2-[1-(difluoromethylsulfonyl)pyrrolidin-2-yl]cyclopentan-1-ol

C10H17F2NO3S — CID 79544615

IUPAC2-[1-(difluoromethylsulfonyl)pyrrolidin-2-yl]cyclopentan-1-ol
SMILESO=S(=O)(C(F)F)N1CCCC1C1CCCC1O
InChIInChI=1S/C10H17F2NO3S/c11-10(12)17(15,16)13-6-2-4-8(13)7-3-1-5-9(7)14/h7-10,14H,1-6H2
InChIKeyFWTIHTRPEIEHKS-UHFFFAOYSA-N
MW269.31 g/mol
LogP1.16
Rot. Bonds3

About 2-[1-(difluoromethylsulfonyl)pyrrolidin-2-yl]cyclopentan-1-ol

2-[1-(difluoromethylsulfonyl)pyrrolidin-2-yl]cyclopentan-1-ol (PubChem CID 79544615) has the molecular formula C10H17F2NO3S and a molecular weight of 269.31 g/mol. Its IUPAC name is 2-[1-(difluoromethylsulfonyl)pyrrolidin-2-yl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[1-(difluoromethylsulfonyl)pyrrolidin-2-yl]cyclopentan-1-ol
PubChem CID79544615
Molecular FormulaC10H17F2NO3S
Molecular Weight269.31 g/mol
Exact Mass269.09
IUPAC Name2-[1-(difluoromethylsulfonyl)pyrrolidin-2-yl]cyclopentan-1-ol
SMILESO=S(=O)(C(F)F)N1CCCC1C1CCCC1O
InChIInChI=1S/C10H17F2NO3S/c11-10(12)17(15,16)13-6-2-4-8(13)7-3-1-5-9(7)14/h7-10,14H,1-6H2
InChIKeyFWTIHTRPEIEHKS-UHFFFAOYSA-N
XLogP1.16
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.31
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-(Difluoromethylsulfonyl)piperidin-2-yl]cyclopentan-1-ol
CID 79545381
2-[1-(Difluoromethylsulfonyl)pyrrolidin-2-yl]cyclohexan-1-ol
CID 79548913
2-[1-(4,4,4-Trifluorobutylsulfonyl)pyrrolidin-2-yl]cyclopentan-1-ol
CID 83047782
2-[1-(4,4,4-Trifluorobutyl)pyrrolidin-2-yl]cyclopentan-1-ol
CID 113569247
2-[1-(3,3,3-Trifluoropropyl)pyrrolidin-2-yl]cyclopentan-1-ol
CID 114339029
2-[1-(2,2,2-Trifluoroethyl)pyrrolidin-2-yl]cyclopentan-1-ol
CID 114339068
2-[1-(2,2-Difluoroethyl)pyrrolidin-2-yl]cyclopentan-1-ol
CID 114339091
2-(2-hydroxycyclopentyl)-N-(2,2,2-trifluoroethyl)pyrrolidine-1-sulfonamide
CID 114809921
2-[1-(Cyclohexylmethylsulfonyl)pyrrolidin-2-yl]cyclopentan-1-ol
CID 79539671
2-(1-Methylsulfonylpyrrolidin-2-yl)cyclopentan-1-ol
CID 79543629
2-(1-Propylsulfonylpyrrolidin-2-yl)cyclopentan-1-ol
CID 79543631
2-[1-(3-Methylbutylsulfonyl)pyrrolidin-2-yl]cyclopentan-1-ol
CID 79543785

Frequently Asked Questions

What is the IUPAC name of 2-[1-(difluoromethylsulfonyl)pyrrolidin-2-yl]cyclopentan-1-ol?
The IUPAC name of 2-[1-(difluoromethylsulfonyl)pyrrolidin-2-yl]cyclopentan-1-ol (CID 79544615) is 2-[1-(difluoromethylsulfonyl)pyrrolidin-2-yl]cyclopentan-1-ol.
What is the SMILES notation for 2-[1-(difluoromethylsulfonyl)pyrrolidin-2-yl]cyclopentan-1-ol?
The canonical SMILES for 2-[1-(difluoromethylsulfonyl)pyrrolidin-2-yl]cyclopentan-1-ol is O=S(=O)(C(F)F)N1CCCC1C1CCCC1O.
What is the InChIKey of 2-[1-(difluoromethylsulfonyl)pyrrolidin-2-yl]cyclopentan-1-ol?
The InChIKey is FWTIHTRPEIEHKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F2NO3S/c11-10(12)17(15,16)13-6-2-4-8(13)7-3-1-5-9(7)14/h7-10,14H,1-6H2.
What are the key properties of 2-[1-(difluoromethylsulfonyl)pyrrolidin-2-yl]cyclopentan-1-ol?
2-[1-(difluoromethylsulfonyl)pyrrolidin-2-yl]cyclopentan-1-ol has a molecular weight of 269.31 g/mol, XLogP of 1.16, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(difluoromethylsulfonyl)pyrrolidin-2-yl]cyclopentan-1-ol is sourced from PubChem (CID 79544615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).