1,5-dimethyl-2-phenylpiperidin-4-ol

C13H19NO — CID 581894

IUPAC1,5-dimethyl-2-phenylpiperidin-4-ol
SMILESCC1CN(C)C(c2ccccc2)CC1O
InChIInChI=1S/C13H19NO/c1-10-9-14(2)12(8-13(10)15)11-6-4-3-5-7-11/h3-7,10,12-13,15H,8-9H2,1-2H3
InChIKeyRHRYJPIIAGCUMV-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.06
Rot. Bonds1

About 1,5-dimethyl-2-phenylpiperidin-4-ol

1,5-dimethyl-2-phenylpiperidin-4-ol (PubChem CID 581894) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is 1,5-dimethyl-2-phenylpiperidin-4-ol.

Molecular Properties

Compound Name1,5-dimethyl-2-phenylpiperidin-4-ol
PubChem CID581894
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name1,5-dimethyl-2-phenylpiperidin-4-ol
SMILESCC1CN(C)C(c2ccccc2)CC1O
InChIInChI=1S/C13H19NO/c1-10-9-14(2)12(8-13(10)15)11-6-4-3-5-7-11/h3-7,10,12-13,15H,8-9H2,1-2H3
InChIKeyRHRYJPIIAGCUMV-UHFFFAOYSA-N
XLogP2.06
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 ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,5-dimethyl-2-phenylpiperidin-4-ol?
The IUPAC name of 1,5-dimethyl-2-phenylpiperidin-4-ol (CID 581894) is 1,5-dimethyl-2-phenylpiperidin-4-ol.
What is the SMILES notation for 1,5-dimethyl-2-phenylpiperidin-4-ol?
The canonical SMILES for 1,5-dimethyl-2-phenylpiperidin-4-ol is CC1CN(C)C(c2ccccc2)CC1O.
What is the InChIKey of 1,5-dimethyl-2-phenylpiperidin-4-ol?
The InChIKey is RHRYJPIIAGCUMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-10-9-14(2)12(8-13(10)15)11-6-4-3-5-7-11/h3-7,10,12-13,15H,8-9H2,1-2H3.
What are the key properties of 1,5-dimethyl-2-phenylpiperidin-4-ol?
1,5-dimethyl-2-phenylpiperidin-4-ol has a molecular weight of 205.30 g/mol, XLogP of 2.06, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-dimethyl-2-phenylpiperidin-4-ol is sourced from PubChem (CID 581894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).