2-[(3-fluoropiperidin-1-yl)methyl]cyclopentan-1-ol

C11H20FNO — CID 164659314

IUPAC2-[(3-fluoropiperidin-1-yl)methyl]cyclopentan-1-ol
SMILESOC1CCCC1CN1CCCC(F)C1
InChIInChI=1S/C11H20FNO/c12-10-4-2-6-13(8-10)7-9-3-1-5-11(9)14/h9-11,14H,1-8H2
InChIKeyFGGRJMWSFWSSGZ-UHFFFAOYSA-N
MW201.28 g/mol
LogP1.58
Rot. Bonds2

About 2-[(3-fluoropiperidin-1-yl)methyl]cyclopentan-1-ol

2-[(3-fluoropiperidin-1-yl)methyl]cyclopentan-1-ol (PubChem CID 164659314) has the molecular formula C11H20FNO and a molecular weight of 201.28 g/mol. Its IUPAC name is 2-[(3-fluoropiperidin-1-yl)methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[(3-fluoropiperidin-1-yl)methyl]cyclopentan-1-ol
PubChem CID164659314
Molecular FormulaC11H20FNO
Molecular Weight201.28 g/mol
Exact Mass201.15
IUPAC Name2-[(3-fluoropiperidin-1-yl)methyl]cyclopentan-1-ol
SMILESOC1CCCC1CN1CCCC(F)C1
InChIInChI=1S/C11H20FNO/c12-10-4-2-6-13(8-10)7-9-3-1-5-11(9)14/h9-11,14H,1-8H2
InChIKeyFGGRJMWSFWSSGZ-UHFFFAOYSA-N
XLogP1.58
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.28
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[(3-fluoropiperidin-1-yl)methyl]cyclopentan-1-ol?
The IUPAC name of 2-[(3-fluoropiperidin-1-yl)methyl]cyclopentan-1-ol (CID 164659314) is 2-[(3-fluoropiperidin-1-yl)methyl]cyclopentan-1-ol.
What is the SMILES notation for 2-[(3-fluoropiperidin-1-yl)methyl]cyclopentan-1-ol?
The canonical SMILES for 2-[(3-fluoropiperidin-1-yl)methyl]cyclopentan-1-ol is OC1CCCC1CN1CCCC(F)C1.
What is the InChIKey of 2-[(3-fluoropiperidin-1-yl)methyl]cyclopentan-1-ol?
The InChIKey is FGGRJMWSFWSSGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20FNO/c12-10-4-2-6-13(8-10)7-9-3-1-5-11(9)14/h9-11,14H,1-8H2.
What are the key properties of 2-[(3-fluoropiperidin-1-yl)methyl]cyclopentan-1-ol?
2-[(3-fluoropiperidin-1-yl)methyl]cyclopentan-1-ol has a molecular weight of 201.28 g/mol, XLogP of 1.58, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-fluoropiperidin-1-yl)methyl]cyclopentan-1-ol is sourced from PubChem (CID 164659314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).