1-[(2R)-2-hydroxy-3-phenylmethoxypropyl]piperidin-4-ol

C15H23NO3 — CID 95232047

IUPAC1-[(2R)-2-hydroxy-3-phenylmethoxypropyl]piperidin-4-ol
SMILESOC1CCN(C[C@@H](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/t15-/m1/s1
InChIKeyHPZKUZSQSOQSNJ-OAHLLOKOSA-N
MW265.35 g/mol
LogP1.02
Rot. Bonds6

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

1-[(2R)-2-hydroxy-3-phenylmethoxypropyl]piperidin-4-ol (PubChem CID 95232047) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is 1-[(2R)-2-hydroxy-3-phenylmethoxypropyl]piperidin-4-ol.

Molecular Properties

Compound Name1-[(2R)-2-hydroxy-3-phenylmethoxypropyl]piperidin-4-ol
PubChem CID95232047
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC Name1-[(2R)-2-hydroxy-3-phenylmethoxypropyl]piperidin-4-ol
SMILESOC1CCN(C[C@@H](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/t15-/m1/s1
InChIKeyHPZKUZSQSOQSNJ-OAHLLOKOSA-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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Related Compounds

1-(2-hydroxy-3-phenylmethoxypropyl)piperidin-4-ol
CID 60632394
1-(4-methylpiperidin-1-yl)-3-phenylmethoxypropan-2-ol
CID 2834350
1-[4-(hydroxymethyl)piperidin-1-yl]-3-phenylmethoxypropan-2-ol
CID 60768507
(2R)-1-(4-benzylpiperidin-1-yl)-3-phenylmethoxypropan-2-ol
CID 780314
(2S)-1-phenylmethoxy-3-pyrrolidin-1-ylpropan-2-ol
CID 740501
1-phenylmethoxy-3-pyrrolidin-1-ylpropan-2-ol chloride
CID 53346846
1-phenylmethoxy-3-piperidin-1-ylpropan-2-ol
CID 2769742
1-(4-cyclohexyloxypiperidin-1-yl)-3-phenylmethoxypropan-2-ol
CID 110910900
1-(4-methylazepan-1-yl)-3-phenylmethoxypropan-2-ol
CID 62045632
1-phenylmethoxy-3-piperidin-1-ylpropan-2-ol chloride
CID 21236635
1-(4-imidazol-1-ylpiperidin-1-yl)-3-phenylmethoxypropan-2-ol
CID 111858515
1-[(2S)-2-hydroxy-3-phenylmethoxypropyl]piperidin-4-one
CID 95357977

Frequently Asked Questions

What is the IUPAC name of 1-[(2R)-2-hydroxy-3-phenylmethoxypropyl]piperidin-4-ol?
The IUPAC name of 1-[(2R)-2-hydroxy-3-phenylmethoxypropyl]piperidin-4-ol (CID 95232047) is 1-[(2R)-2-hydroxy-3-phenylmethoxypropyl]piperidin-4-ol.
What is the SMILES notation for 1-[(2R)-2-hydroxy-3-phenylmethoxypropyl]piperidin-4-ol?
The canonical SMILES for 1-[(2R)-2-hydroxy-3-phenylmethoxypropyl]piperidin-4-ol is OC1CCN(C[C@@H](O)COCc2ccccc2)CC1.
What is the InChIKey of 1-[(2R)-2-hydroxy-3-phenylmethoxypropyl]piperidin-4-ol?
The InChIKey is HPZKUZSQSOQSNJ-OAHLLOKOSA-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/t15-/m1/s1.
What are the key properties of 1-[(2R)-2-hydroxy-3-phenylmethoxypropyl]piperidin-4-ol?
1-[(2R)-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-[(2R)-2-hydroxy-3-phenylmethoxypropyl]piperidin-4-ol is sourced from PubChem (CID 95232047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).