(2R,4S,5S)-1-(cyclohexylmethyl)-5-(4-cyclopropyltriazol-1-yl)-2-phenylpiperidin-4-ol

C23H32N4O — CID 46902706

IUPAC(2R,4S,5S)-1-(cyclohexylmethyl)-5-(4-cyclopropyltriazol-1-yl)-2-phenylpiperidin-4-ol
SMILESO[C@H]1C[C@H](c2ccccc2)N(CC2CCCCC2)C[C@@H]1n1cc(C2CC2)nn1
InChIInChI=1S/C23H32N4O/c28-23-13-21(19-9-5-2-6-10-19)26(14-17-7-3-1-4-8-17)16-22(23)27-15-20(24-25-27)18-11-12-18/h2,5-6,9-10,15,17-18,21-23,28H,1,3-4,7-8,11-14,16H2/t21-,22+,23+/m1/s1
InChIKeyYLXNKTAEJNVBQL-VJBWXMMDSA-N
MW380.54 g/mol
LogP4.08
Rot. Bonds5

About (2R,4S,5S)-1-(cyclohexylmethyl)-5-(4-cyclopropyltriazol-1-yl)-2-phenylpiperidin-4-ol

(2R,4S,5S)-1-(cyclohexylmethyl)-5-(4-cyclopropyltriazol-1-yl)-2-phenylpiperidin-4-ol (PubChem CID 46902706) has the molecular formula C23H32N4O and a molecular weight of 380.54 g/mol. Its IUPAC name is (2R,4S,5S)-1-(cyclohexylmethyl)-5-(4-cyclopropyltriazol-1-yl)-2-phenylpiperidin-4-ol.

Molecular Properties

Compound Name(2R,4S,5S)-1-(cyclohexylmethyl)-5-(4-cyclopropyltriazol-1-yl)-2-phenylpiperidin-4-ol
PubChem CID46902706
Molecular FormulaC23H32N4O
Molecular Weight380.54 g/mol
Exact Mass380.26
IUPAC Name(2R,4S,5S)-1-(cyclohexylmethyl)-5-(4-cyclopropyltriazol-1-yl)-2-phenylpiperidin-4-ol
SMILESO[C@H]1C[C@H](c2ccccc2)N(CC2CCCCC2)C[C@@H]1n1cc(C2CC2)nn1
InChIInChI=1S/C23H32N4O/c28-23-13-21(19-9-5-2-6-10-19)26(14-17-7-3-1-4-8-17)16-22(23)27-15-20(24-25-27)18-11-12-18/h2,5-6,9-10,15,17-18,21-23,28H,1,3-4,7-8,11-14,16H2/t21-,22+,23+/m1/s1
InChIKeyYLXNKTAEJNVBQL-VJBWXMMDSA-N
XLogP4.08
TPSA54.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.54
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2R,4S,5S)-1-(cyclohexylmethyl)-5-(4-cyclopropyltriazol-1-yl)-2-phenylpiperidin-4-ol?
The IUPAC name of (2R,4S,5S)-1-(cyclohexylmethyl)-5-(4-cyclopropyltriazol-1-yl)-2-phenylpiperidin-4-ol (CID 46902706) is (2R,4S,5S)-1-(cyclohexylmethyl)-5-(4-cyclopropyltriazol-1-yl)-2-phenylpiperidin-4-ol.
What is the SMILES notation for (2R,4S,5S)-1-(cyclohexylmethyl)-5-(4-cyclopropyltriazol-1-yl)-2-phenylpiperidin-4-ol?
The canonical SMILES for (2R,4S,5S)-1-(cyclohexylmethyl)-5-(4-cyclopropyltriazol-1-yl)-2-phenylpiperidin-4-ol is O[C@H]1C[C@H](c2ccccc2)N(CC2CCCCC2)C[C@@H]1n1cc(C2CC2)nn1.
What is the InChIKey of (2R,4S,5S)-1-(cyclohexylmethyl)-5-(4-cyclopropyltriazol-1-yl)-2-phenylpiperidin-4-ol?
The InChIKey is YLXNKTAEJNVBQL-VJBWXMMDSA-N. The full InChI is InChI=1S/C23H32N4O/c28-23-13-21(19-9-5-2-6-10-19)26(14-17-7-3-1-4-8-17)16-22(23)27-15-20(24-25-27)18-11-12-18/h2,5-6,9-10,15,17-18,21-23,28H,1,3-4,7-8,11-14,16H2/t21-,22+,23+/m1/s1.
What are the key properties of (2R,4S,5S)-1-(cyclohexylmethyl)-5-(4-cyclopropyltriazol-1-yl)-2-phenylpiperidin-4-ol?
(2R,4S,5S)-1-(cyclohexylmethyl)-5-(4-cyclopropyltriazol-1-yl)-2-phenylpiperidin-4-ol has a molecular weight of 380.54 g/mol, XLogP of 4.08, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,4S,5S)-1-(cyclohexylmethyl)-5-(4-cyclopropyltriazol-1-yl)-2-phenylpiperidin-4-ol is sourced from PubChem (CID 46902706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).