2-[1-(3-fluoropropyl)pyrrolidin-2-yl]cyclopentan-1-ol

C12H22FNO — CID 114339113

IUPAC2-[1-(3-fluoropropyl)pyrrolidin-2-yl]cyclopentan-1-ol
SMILESOC1CCCC1C1CCCN1CCCF
InChIInChI=1S/C12H22FNO/c13-7-3-9-14-8-2-5-11(14)10-4-1-6-12(10)15/h10-12,15H,1-9H2
InChIKeyTZRREKCZZWOHAX-UHFFFAOYSA-N
MW215.31 g/mol
LogP1.97
Rot. Bonds4

About 2-[1-(3-fluoropropyl)pyrrolidin-2-yl]cyclopentan-1-ol

2-[1-(3-fluoropropyl)pyrrolidin-2-yl]cyclopentan-1-ol (PubChem CID 114339113) has the molecular formula C12H22FNO and a molecular weight of 215.31 g/mol. Its IUPAC name is 2-[1-(3-fluoropropyl)pyrrolidin-2-yl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[1-(3-fluoropropyl)pyrrolidin-2-yl]cyclopentan-1-ol
PubChem CID114339113
Molecular FormulaC12H22FNO
Molecular Weight215.31 g/mol
Exact Mass215.17
IUPAC Name2-[1-(3-fluoropropyl)pyrrolidin-2-yl]cyclopentan-1-ol
SMILESOC1CCCC1C1CCCN1CCCF
InChIInChI=1S/C12H22FNO/c13-7-3-9-14-8-2-5-11(14)10-4-1-6-12(10)15/h10-12,15H,1-9H2
InChIKeyTZRREKCZZWOHAX-UHFFFAOYSA-N
XLogP1.97
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.31
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(Pyrrolidin-2-yl)cyclopentan-1-ol
CID 79544526
2-[[Propan-2-yl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol
CID 62609043
3,3,3-Trifluoro-1-[2-(2-hydroxycyclopentyl)pyrrolidin-1-yl]propan-1-one
CID 79544000
2-[2-[Propan-2-yl(2,2,2-trifluoroethyl)amino]ethyl]cyclopentan-1-ol
CID 79564543
2-[1-(4,4,4-Trifluorobutyl)pyrrolidin-2-yl]cyclopentan-1-ol
CID 113569247
2-[1-(3,3,3-Trifluoro-2-hydroxypropyl)pyrrolidin-2-yl]cyclopentan-1-ol
CID 113569259
2-[1-(2,2,2-Trifluoroethyl)piperidin-2-yl]cyclopentan-1-ol
CID 113569333
4-(Diethylamino)-1-(3,3-difluorocyclopentyl)butan-2-ol
CID 114224707
8-[(3,3-Difluorocyclopentyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol
CID 114225046
2-[1-(5-Fluoropentyl)piperidin-2-yl]cyclopentan-1-ol
CID 114280405
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

Frequently Asked Questions

What is the IUPAC name of 2-[1-(3-fluoropropyl)pyrrolidin-2-yl]cyclopentan-1-ol?
The IUPAC name of 2-[1-(3-fluoropropyl)pyrrolidin-2-yl]cyclopentan-1-ol (CID 114339113) is 2-[1-(3-fluoropropyl)pyrrolidin-2-yl]cyclopentan-1-ol.
What is the SMILES notation for 2-[1-(3-fluoropropyl)pyrrolidin-2-yl]cyclopentan-1-ol?
The canonical SMILES for 2-[1-(3-fluoropropyl)pyrrolidin-2-yl]cyclopentan-1-ol is OC1CCCC1C1CCCN1CCCF.
What is the InChIKey of 2-[1-(3-fluoropropyl)pyrrolidin-2-yl]cyclopentan-1-ol?
The InChIKey is TZRREKCZZWOHAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22FNO/c13-7-3-9-14-8-2-5-11(14)10-4-1-6-12(10)15/h10-12,15H,1-9H2.
What are the key properties of 2-[1-(3-fluoropropyl)pyrrolidin-2-yl]cyclopentan-1-ol?
2-[1-(3-fluoropropyl)pyrrolidin-2-yl]cyclopentan-1-ol has a molecular weight of 215.31 g/mol, XLogP of 1.97, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(3-fluoropropyl)pyrrolidin-2-yl]cyclopentan-1-ol is sourced from PubChem (CID 114339113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).