1-(2,4-dimethylphenyl)piperidin-4-ol

C13H19NO — CID 82077171

IUPAC1-(2,4-dimethylphenyl)piperidin-4-ol
SMILESCc1ccc(N2CCC(O)CC2)c(C)c1
InChIInChI=1S/C13H19NO/c1-10-3-4-13(11(2)9-10)14-7-5-12(15)6-8-14/h3-4,9,12,15H,5-8H2,1-2H3
InChIKeyKCDVBIVZSAEBSK-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.26
Rot. Bonds1

About 1-(2,4-dimethylphenyl)piperidin-4-ol

1-(2,4-dimethylphenyl)piperidin-4-ol (PubChem CID 82077171) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is 1-(2,4-dimethylphenyl)piperidin-4-ol.

Molecular Properties

Compound Name1-(2,4-dimethylphenyl)piperidin-4-ol
PubChem CID82077171
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name1-(2,4-dimethylphenyl)piperidin-4-ol
SMILESCc1ccc(N2CCC(O)CC2)c(C)c1
InChIInChI=1S/C13H19NO/c1-10-3-4-13(11(2)9-10)14-7-5-12(15)6-8-14/h3-4,9,12,15H,5-8H2,1-2H3
InChIKeyKCDVBIVZSAEBSK-UHFFFAOYSA-N
XLogP2.26
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2,4-dimethylphenyl)piperidin-4-ol?
The IUPAC name of 1-(2,4-dimethylphenyl)piperidin-4-ol (CID 82077171) is 1-(2,4-dimethylphenyl)piperidin-4-ol.
What is the SMILES notation for 1-(2,4-dimethylphenyl)piperidin-4-ol?
The canonical SMILES for 1-(2,4-dimethylphenyl)piperidin-4-ol is Cc1ccc(N2CCC(O)CC2)c(C)c1.
What is the InChIKey of 1-(2,4-dimethylphenyl)piperidin-4-ol?
The InChIKey is KCDVBIVZSAEBSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-10-3-4-13(11(2)9-10)14-7-5-12(15)6-8-14/h3-4,9,12,15H,5-8H2,1-2H3.
What are the key properties of 1-(2,4-dimethylphenyl)piperidin-4-ol?
1-(2,4-dimethylphenyl)piperidin-4-ol has a molecular weight of 205.30 g/mol, XLogP of 2.26, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-dimethylphenyl)piperidin-4-ol is sourced from PubChem (CID 82077171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).