(3-piperidin-4-yl-2-pyridin-2-ylpropyl) 2-cyclohexyl-2-hydroxy-2-phenylacetate

C27H36N2O3 — CID 69370574

IUPAC(3-piperidin-4-yl-2-pyridin-2-ylpropyl) 2-cyclohexyl-2-hydroxy-2-phenylacetate
SMILESO=C(OCC(CC1CCNCC1)c1ccccn1)C(O)(c1ccccc1)C1CCCCC1
InChIInChI=1S/C27H36N2O3/c30-26(27(31,23-9-3-1-4-10-23)24-11-5-2-6-12-24)32-20-22(25-13-7-8-16-29-25)19-21-14-17-28-18-15-21/h1,3-4,7-10,13,16,21-22,24,28,31H,2,5-6,11-12,14-15,17-20H2
InChIKeyPVRSCUFEBJPHOT-UHFFFAOYSA-N
MW436.60 g/mol
LogP4.57
Rot. Bonds8

About (3-piperidin-4-yl-2-pyridin-2-ylpropyl) 2-cyclohexyl-2-hydroxy-2-phenylacetate

(3-piperidin-4-yl-2-pyridin-2-ylpropyl) 2-cyclohexyl-2-hydroxy-2-phenylacetate (PubChem CID 69370574) has the molecular formula C27H36N2O3 and a molecular weight of 436.60 g/mol. Its IUPAC name is (3-piperidin-4-yl-2-pyridin-2-ylpropyl) 2-cyclohexyl-2-hydroxy-2-phenylacetate.

Molecular Properties

Compound Name(3-piperidin-4-yl-2-pyridin-2-ylpropyl) 2-cyclohexyl-2-hydroxy-2-phenylacetate
PubChem CID69370574
Molecular FormulaC27H36N2O3
Molecular Weight436.60 g/mol
Exact Mass436.27
IUPAC Name(3-piperidin-4-yl-2-pyridin-2-ylpropyl) 2-cyclohexyl-2-hydroxy-2-phenylacetate
SMILESO=C(OCC(CC1CCNCC1)c1ccccn1)C(O)(c1ccccc1)C1CCCCC1
InChIInChI=1S/C27H36N2O3/c30-26(27(31,23-9-3-1-4-10-23)24-11-5-2-6-12-24)32-20-22(25-13-7-8-16-29-25)19-21-14-17-28-18-15-21/h1,3-4,7-10,13,16,21-22,24,28,31H,2,5-6,11-12,14-15,17-20H2
InChIKeyPVRSCUFEBJPHOT-UHFFFAOYSA-N
XLogP4.57
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.60
LogP ≤ 54.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (3-piperidin-4-yl-2-pyridin-2-ylpropyl) 2-cyclohexyl-2-hydroxy-2-phenylacetate?
The IUPAC name of (3-piperidin-4-yl-2-pyridin-2-ylpropyl) 2-cyclohexyl-2-hydroxy-2-phenylacetate (CID 69370574) is (3-piperidin-4-yl-2-pyridin-2-ylpropyl) 2-cyclohexyl-2-hydroxy-2-phenylacetate.
What is the SMILES notation for (3-piperidin-4-yl-2-pyridin-2-ylpropyl) 2-cyclohexyl-2-hydroxy-2-phenylacetate?
The canonical SMILES for (3-piperidin-4-yl-2-pyridin-2-ylpropyl) 2-cyclohexyl-2-hydroxy-2-phenylacetate is O=C(OCC(CC1CCNCC1)c1ccccn1)C(O)(c1ccccc1)C1CCCCC1.
What is the InChIKey of (3-piperidin-4-yl-2-pyridin-2-ylpropyl) 2-cyclohexyl-2-hydroxy-2-phenylacetate?
The InChIKey is PVRSCUFEBJPHOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H36N2O3/c30-26(27(31,23-9-3-1-4-10-23)24-11-5-2-6-12-24)32-20-22(25-13-7-8-16-29-25)19-21-14-17-28-18-15-21/h1,3-4,7-10,13,16,21-22,24,28,31H,2,5-6,11-12,14-15,17-20H2.
What are the key properties of (3-piperidin-4-yl-2-pyridin-2-ylpropyl) 2-cyclohexyl-2-hydroxy-2-phenylacetate?
(3-piperidin-4-yl-2-pyridin-2-ylpropyl) 2-cyclohexyl-2-hydroxy-2-phenylacetate has a molecular weight of 436.60 g/mol, XLogP of 4.57, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3-piperidin-4-yl-2-pyridin-2-ylpropyl) 2-cyclohexyl-2-hydroxy-2-phenylacetate is sourced from PubChem (CID 69370574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).