1-(2-hydroxy-3-phenylmethoxypropyl)piperidin-4-ol

C15H23NO3 — CID 60632394

IUPAC1-(2-hydroxy-3-phenylmethoxypropyl)piperidin-4-ol
SMILESOC1CCN(CC(O)COCc2ccccc2)CC1
InChIInChI=1S/C15H23NO3/c17-14-6-8-16(9-7-14)10-15(18)12-19-11-13-4-2-1-3-5-13/h1-5,14-15,17-18H,6-12H2
InChIKeyHPZKUZSQSOQSNJ-UHFFFAOYSA-N
MW265.35 g/mol
LogP1.02
Rot. Bonds6

About 1-(2-hydroxy-3-phenylmethoxypropyl)piperidin-4-ol

1-(2-hydroxy-3-phenylmethoxypropyl)piperidin-4-ol (PubChem CID 60632394) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is 1-(2-hydroxy-3-phenylmethoxypropyl)piperidin-4-ol.

Molecular Properties

Compound Name1-(2-hydroxy-3-phenylmethoxypropyl)piperidin-4-ol
PubChem CID60632394
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC Name1-(2-hydroxy-3-phenylmethoxypropyl)piperidin-4-ol
SMILESOC1CCN(CC(O)COCc2ccccc2)CC1
InChIInChI=1S/C15H23NO3/c17-14-6-8-16(9-7-14)10-15(18)12-19-11-13-4-2-1-3-5-13/h1-5,14-15,17-18H,6-12H2
InChIKeyHPZKUZSQSOQSNJ-UHFFFAOYSA-N
XLogP1.02
TPSA52.93 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(2-hydroxy-3-phenylmethoxypropyl)piperidin-4-ol?
The IUPAC name of 1-(2-hydroxy-3-phenylmethoxypropyl)piperidin-4-ol (CID 60632394) is 1-(2-hydroxy-3-phenylmethoxypropyl)piperidin-4-ol.
What is the SMILES notation for 1-(2-hydroxy-3-phenylmethoxypropyl)piperidin-4-ol?
The canonical SMILES for 1-(2-hydroxy-3-phenylmethoxypropyl)piperidin-4-ol is OC1CCN(CC(O)COCc2ccccc2)CC1.
What is the InChIKey of 1-(2-hydroxy-3-phenylmethoxypropyl)piperidin-4-ol?
The InChIKey is HPZKUZSQSOQSNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c17-14-6-8-16(9-7-14)10-15(18)12-19-11-13-4-2-1-3-5-13/h1-5,14-15,17-18H,6-12H2.
What are the key properties of 1-(2-hydroxy-3-phenylmethoxypropyl)piperidin-4-ol?
1-(2-hydroxy-3-phenylmethoxypropyl)piperidin-4-ol has a molecular weight of 265.35 g/mol, XLogP of 1.02, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxy-3-phenylmethoxypropyl)piperidin-4-ol is sourced from PubChem (CID 60632394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).