3-(2-chloro-5-fluorophenyl)piperidin-3-ol

C11H13ClFNO — CID 112703723

IUPAC3-(2-chloro-5-fluorophenyl)piperidin-3-ol
SMILESOC1(c2cc(F)ccc2Cl)CCCNC1
InChIInChI=1S/C11H13ClFNO/c12-10-3-2-8(13)6-9(10)11(15)4-1-5-14-7-11/h2-3,6,14-15H,1,4-5,7H2
InChIKeyVMYZPCSKUIDACI-UHFFFAOYSA-N
MW229.68 g/mol
LogP2.05
Rot. Bonds1

About 3-(2-chloro-5-fluorophenyl)piperidin-3-ol

3-(2-chloro-5-fluorophenyl)piperidin-3-ol (PubChem CID 112703723) has the molecular formula C11H13ClFNO and a molecular weight of 229.68 g/mol. Its IUPAC name is 3-(2-chloro-5-fluorophenyl)piperidin-3-ol.

Molecular Properties

Compound Name3-(2-chloro-5-fluorophenyl)piperidin-3-ol
PubChem CID112703723
Molecular FormulaC11H13ClFNO
Molecular Weight229.68 g/mol
Exact Mass229.07
IUPAC Name3-(2-chloro-5-fluorophenyl)piperidin-3-ol
SMILESOC1(c2cc(F)ccc2Cl)CCCNC1
InChIInChI=1S/C11H13ClFNO/c12-10-3-2-8(13)6-9(10)11(15)4-1-5-14-7-11/h2-3,6,14-15H,1,4-5,7H2
InChIKeyVMYZPCSKUIDACI-UHFFFAOYSA-N
XLogP2.05
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.68
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(5-fluoro-2-methylphenyl)piperidin-3-ol
CID 63587351
3-(4-fluorophenyl)piperidin-3-ol
CID 10198053
3-(5-bromo-2-chlorophenyl)pyrrolidin-3-ol
CID 117103942
4-(2,5-dichlorophenyl)azepan-4-ol
CID 103982873
3-(2,3,4-trifluorophenyl)piperidin-3-ol
CID 63588689
3-(2-bromo-5-chlorophenyl)piperidin-3-ol
CID 117103863
4-(5-fluoro-2-methylphenyl)azepan-4-ol
CID 103982874
3-(3,4-difluorophenyl)piperidin-3-ol
CID 63588300
1-(2-chloro-5-fluorophenyl)cyclopentane-1-carboxylic acid
CID 82622172
3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-3-ol
CID 106950086
4-(2,4-difluorophenyl)piperidin-4-ol
CID 62801689
4-(2-chloro-5-fluorophenyl)-1,2-dimethylpiperidin-4-ol
CID 105393974

Frequently Asked Questions

What is the IUPAC name of 3-(2-chloro-5-fluorophenyl)piperidin-3-ol?
The IUPAC name of 3-(2-chloro-5-fluorophenyl)piperidin-3-ol (CID 112703723) is 3-(2-chloro-5-fluorophenyl)piperidin-3-ol.
What is the SMILES notation for 3-(2-chloro-5-fluorophenyl)piperidin-3-ol?
The canonical SMILES for 3-(2-chloro-5-fluorophenyl)piperidin-3-ol is OC1(c2cc(F)ccc2Cl)CCCNC1.
What is the InChIKey of 3-(2-chloro-5-fluorophenyl)piperidin-3-ol?
The InChIKey is VMYZPCSKUIDACI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13ClFNO/c12-10-3-2-8(13)6-9(10)11(15)4-1-5-14-7-11/h2-3,6,14-15H,1,4-5,7H2.
What are the key properties of 3-(2-chloro-5-fluorophenyl)piperidin-3-ol?
3-(2-chloro-5-fluorophenyl)piperidin-3-ol has a molecular weight of 229.68 g/mol, XLogP of 2.05, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-chloro-5-fluorophenyl)piperidin-3-ol is sourced from PubChem (CID 112703723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).