4-chloro-3-piperidin-3-ylphenol

C11H14ClNO — CID 84678781

IUPAC4-chloro-3-piperidin-3-ylphenol
SMILESOc1ccc(Cl)c(C2CCCNC2)c1
InChIInChI=1S/C11H14ClNO/c12-11-4-3-9(14)6-10(11)8-2-1-5-13-7-8/h3-4,6,8,13-14H,1-2,5,7H2
InChIKeyCZJZJTJHCGAFFJ-UHFFFAOYSA-N
MW211.69 g/mol
LogP2.51
Rot. Bonds1

About 4-chloro-3-piperidin-3-ylphenol

4-chloro-3-piperidin-3-ylphenol (PubChem CID 84678781) has the molecular formula C11H14ClNO and a molecular weight of 211.69 g/mol. Its IUPAC name is 4-chloro-3-piperidin-3-ylphenol.

Molecular Properties

Compound Name4-chloro-3-piperidin-3-ylphenol
PubChem CID84678781
Molecular FormulaC11H14ClNO
Molecular Weight211.69 g/mol
Exact Mass211.08
IUPAC Name4-chloro-3-piperidin-3-ylphenol
SMILESOc1ccc(Cl)c(C2CCCNC2)c1
InChIInChI=1S/C11H14ClNO/c12-11-4-3-9(14)6-10(11)8-2-1-5-13-7-8/h3-4,6,8,13-14H,1-2,5,7H2
InChIKeyCZJZJTJHCGAFFJ-UHFFFAOYSA-N
XLogP2.51
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.69
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-chloro-3-piperidin-3-ylphenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-chloro-3-piperidin-3-ylphenol?
The IUPAC name of 4-chloro-3-piperidin-3-ylphenol (CID 84678781) is 4-chloro-3-piperidin-3-ylphenol.
What is the SMILES notation for 4-chloro-3-piperidin-3-ylphenol?
The canonical SMILES for 4-chloro-3-piperidin-3-ylphenol is Oc1ccc(Cl)c(C2CCCNC2)c1.
What is the InChIKey of 4-chloro-3-piperidin-3-ylphenol?
The InChIKey is CZJZJTJHCGAFFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClNO/c12-11-4-3-9(14)6-10(11)8-2-1-5-13-7-8/h3-4,6,8,13-14H,1-2,5,7H2.
What are the key properties of 4-chloro-3-piperidin-3-ylphenol?
4-chloro-3-piperidin-3-ylphenol has a molecular weight of 211.69 g/mol, XLogP of 2.51, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-3-piperidin-3-ylphenol is sourced from PubChem (CID 84678781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).