4-(3,5-dimethylphenyl)piperidin-4-ol

C13H19NO — CID 23149822

IUPAC4-(3,5-dimethylphenyl)piperidin-4-ol
SMILESCc1cc(C)cc(C2(O)CCNCC2)c1
InChIInChI=1S/C13H19NO/c1-10-7-11(2)9-12(8-10)13(15)3-5-14-6-4-13/h7-9,14-15H,3-6H2,1-2H3
InChIKeyKPHPDVHZZINFEV-UHFFFAOYSA-N
MW205.30 g/mol
LogP1.87
Rot. Bonds1

About 4-(3,5-dimethylphenyl)piperidin-4-ol

4-(3,5-dimethylphenyl)piperidin-4-ol (PubChem CID 23149822) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is 4-(3,5-dimethylphenyl)piperidin-4-ol.

Molecular Properties

Compound Name4-(3,5-dimethylphenyl)piperidin-4-ol
PubChem CID23149822
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name4-(3,5-dimethylphenyl)piperidin-4-ol
SMILESCc1cc(C)cc(C2(O)CCNCC2)c1
InChIInChI=1S/C13H19NO/c1-10-7-11(2)9-12(8-10)13(15)3-5-14-6-4-13/h7-9,14-15H,3-6H2,1-2H3
InChIKeyKPHPDVHZZINFEV-UHFFFAOYSA-N
XLogP1.87
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(3,5-dimethylphenyl)piperidin-4-ol?
The IUPAC name of 4-(3,5-dimethylphenyl)piperidin-4-ol (CID 23149822) is 4-(3,5-dimethylphenyl)piperidin-4-ol.
What is the SMILES notation for 4-(3,5-dimethylphenyl)piperidin-4-ol?
The canonical SMILES for 4-(3,5-dimethylphenyl)piperidin-4-ol is Cc1cc(C)cc(C2(O)CCNCC2)c1.
What is the InChIKey of 4-(3,5-dimethylphenyl)piperidin-4-ol?
The InChIKey is KPHPDVHZZINFEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-10-7-11(2)9-12(8-10)13(15)3-5-14-6-4-13/h7-9,14-15H,3-6H2,1-2H3.
What are the key properties of 4-(3,5-dimethylphenyl)piperidin-4-ol?
4-(3,5-dimethylphenyl)piperidin-4-ol has a molecular weight of 205.30 g/mol, XLogP of 1.87, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,5-dimethylphenyl)piperidin-4-ol is sourced from PubChem (CID 23149822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).