2-[1-(2-fluoroethyl)pyrrolidin-2-yl]cyclohexan-1-ol

C12H22FNO — CID 114339658

IUPAC2-[1-(2-fluoroethyl)pyrrolidin-2-yl]cyclohexan-1-ol
SMILESOC1CCCCC1C1CCCN1CCF
InChIInChI=1S/C12H22FNO/c13-7-9-14-8-3-5-11(14)10-4-1-2-6-12(10)15/h10-12,15H,1-9H2
InChIKeyGNMATRVLCNJXGS-UHFFFAOYSA-N
MW215.31 g/mol
LogP1.97
Rot. Bonds3

About 2-[1-(2-fluoroethyl)pyrrolidin-2-yl]cyclohexan-1-ol

2-[1-(2-fluoroethyl)pyrrolidin-2-yl]cyclohexan-1-ol (PubChem CID 114339658) has the molecular formula C12H22FNO and a molecular weight of 215.31 g/mol. Its IUPAC name is 2-[1-(2-fluoroethyl)pyrrolidin-2-yl]cyclohexan-1-ol.

Molecular Properties

Compound Name2-[1-(2-fluoroethyl)pyrrolidin-2-yl]cyclohexan-1-ol
PubChem CID114339658
Molecular FormulaC12H22FNO
Molecular Weight215.31 g/mol
Exact Mass215.17
IUPAC Name2-[1-(2-fluoroethyl)pyrrolidin-2-yl]cyclohexan-1-ol
SMILESOC1CCCCC1C1CCCN1CCF
InChIInChI=1S/C12H22FNO/c13-7-9-14-8-3-5-11(14)10-4-1-2-6-12(10)15/h10-12,15H,1-9H2
InChIKeyGNMATRVLCNJXGS-UHFFFAOYSA-N
XLogP1.97
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
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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Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-fluoroethyl)pyrrolidin-2-yl]cyclohexan-1-ol?
The IUPAC name of 2-[1-(2-fluoroethyl)pyrrolidin-2-yl]cyclohexan-1-ol (CID 114339658) is 2-[1-(2-fluoroethyl)pyrrolidin-2-yl]cyclohexan-1-ol.
What is the SMILES notation for 2-[1-(2-fluoroethyl)pyrrolidin-2-yl]cyclohexan-1-ol?
The canonical SMILES for 2-[1-(2-fluoroethyl)pyrrolidin-2-yl]cyclohexan-1-ol is OC1CCCCC1C1CCCN1CCF.
What is the InChIKey of 2-[1-(2-fluoroethyl)pyrrolidin-2-yl]cyclohexan-1-ol?
The InChIKey is GNMATRVLCNJXGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22FNO/c13-7-9-14-8-3-5-11(14)10-4-1-2-6-12(10)15/h10-12,15H,1-9H2.
What are the key properties of 2-[1-(2-fluoroethyl)pyrrolidin-2-yl]cyclohexan-1-ol?
2-[1-(2-fluoroethyl)pyrrolidin-2-yl]cyclohexan-1-ol has a molecular weight of 215.31 g/mol, XLogP of 1.97, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-fluoroethyl)pyrrolidin-2-yl]cyclohexan-1-ol is sourced from PubChem (CID 114339658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).