3-(2-bromo-5-chlorophenyl)piperidin-3-ol

C11H13BrClNO — CID 117103863

IUPAC3-(2-bromo-5-chlorophenyl)piperidin-3-ol
SMILESOC1(c2cc(Cl)ccc2Br)CCCNC1
InChIInChI=1S/C11H13BrClNO/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
InChIKeyRBAZRIYWXZOUOK-UHFFFAOYSA-N
MW290.59 g/mol
LogP2.67
Rot. Bonds1

About 3-(2-bromo-5-chlorophenyl)piperidin-3-ol

3-(2-bromo-5-chlorophenyl)piperidin-3-ol (PubChem CID 117103863) has the molecular formula C11H13BrClNO and a molecular weight of 290.59 g/mol. Its IUPAC name is 3-(2-bromo-5-chlorophenyl)piperidin-3-ol.

Molecular Properties

Compound Name3-(2-bromo-5-chlorophenyl)piperidin-3-ol
PubChem CID117103863
Molecular FormulaC11H13BrClNO
Molecular Weight290.59 g/mol
Exact Mass288.99
IUPAC Name3-(2-bromo-5-chlorophenyl)piperidin-3-ol
SMILESOC1(c2cc(Cl)ccc2Br)CCCNC1
InChIInChI=1S/C11H13BrClNO/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
InChIKeyRBAZRIYWXZOUOK-UHFFFAOYSA-N
XLogP2.67
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.59
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 117103961
4-(2,5-dichlorophenyl)azepan-4-ol
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3-(2,3,4-trifluorophenyl)piperidin-3-ol
CID 63588689
3-(2-chloro-5-fluorophenyl)piperidin-3-ol
CID 112703723
1-(5-chloro-2-fluorophenyl)cyclopentan-1-ol
CID 83384980
3-(3,4-difluorophenyl)piperidin-3-ol
CID 63588300
4-bromo-3-(1-hydroxycyclopentyl)phenol
CID 117104137
3-(5-bromo-2-chlorophenyl)pyrrolidin-3-ol
CID 117103942
3-(5-bromo-2-fluorophenyl)pyrrolidin-3-ol
CID 79743506
3-(2-methoxy-5-methylphenyl)piperidin-3-ol
CID 63587735
3-(5-chloro-2-fluorophenyl)-N-methylpiperidin-3-amine
CID 68754232
3-(5-fluoro-2-methylphenyl)piperidin-3-ol
CID 63587351

Frequently Asked Questions

What is the IUPAC name of 3-(2-bromo-5-chlorophenyl)piperidin-3-ol?
The IUPAC name of 3-(2-bromo-5-chlorophenyl)piperidin-3-ol (CID 117103863) is 3-(2-bromo-5-chlorophenyl)piperidin-3-ol.
What is the SMILES notation for 3-(2-bromo-5-chlorophenyl)piperidin-3-ol?
The canonical SMILES for 3-(2-bromo-5-chlorophenyl)piperidin-3-ol is OC1(c2cc(Cl)ccc2Br)CCCNC1.
What is the InChIKey of 3-(2-bromo-5-chlorophenyl)piperidin-3-ol?
The InChIKey is RBAZRIYWXZOUOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13BrClNO/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-bromo-5-chlorophenyl)piperidin-3-ol?
3-(2-bromo-5-chlorophenyl)piperidin-3-ol has a molecular weight of 290.59 g/mol, XLogP of 2.67, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-bromo-5-chlorophenyl)piperidin-3-ol is sourced from PubChem (CID 117103863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).