(6R)-6-phenyl-4-(2-piperidin-4-ylethyl)morpholin-3-one

C17H24N2O2 — CID 90272569

IUPAC(6R)-6-phenyl-4-(2-piperidin-4-ylethyl)morpholin-3-one
SMILESO=C1CO[C@H](c2ccccc2)CN1CCC1CCNCC1
InChIInChI=1S/C17H24N2O2/c20-17-13-21-16(15-4-2-1-3-5-15)12-19(17)11-8-14-6-9-18-10-7-14/h1-5,14,16,18H,6-13H2/t16-/m0/s1
InChIKeyDLYAINQMFOASHF-INIZCTEOSA-N
MW288.39 g/mol
LogP1.98
Rot. Bonds4

About (6R)-6-phenyl-4-(2-piperidin-4-ylethyl)morpholin-3-one

(6R)-6-phenyl-4-(2-piperidin-4-ylethyl)morpholin-3-one (PubChem CID 90272569) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is (6R)-6-phenyl-4-(2-piperidin-4-ylethyl)morpholin-3-one.

Molecular Properties

Compound Name(6R)-6-phenyl-4-(2-piperidin-4-ylethyl)morpholin-3-one
PubChem CID90272569
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC Name(6R)-6-phenyl-4-(2-piperidin-4-ylethyl)morpholin-3-one
SMILESO=C1CO[C@H](c2ccccc2)CN1CCC1CCNCC1
InChIInChI=1S/C17H24N2O2/c20-17-13-21-16(15-4-2-1-3-5-15)12-19(17)11-8-14-6-9-18-10-7-14/h1-5,14,16,18H,6-13H2/t16-/m0/s1
InChIKeyDLYAINQMFOASHF-INIZCTEOSA-N
XLogP1.98
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (6R)-6-phenyl-4-(2-piperidin-4-ylethyl)morpholin-3-one?
The IUPAC name of (6R)-6-phenyl-4-(2-piperidin-4-ylethyl)morpholin-3-one (CID 90272569) is (6R)-6-phenyl-4-(2-piperidin-4-ylethyl)morpholin-3-one.
What is the SMILES notation for (6R)-6-phenyl-4-(2-piperidin-4-ylethyl)morpholin-3-one?
The canonical SMILES for (6R)-6-phenyl-4-(2-piperidin-4-ylethyl)morpholin-3-one is O=C1CO[C@H](c2ccccc2)CN1CCC1CCNCC1.
What is the InChIKey of (6R)-6-phenyl-4-(2-piperidin-4-ylethyl)morpholin-3-one?
The InChIKey is DLYAINQMFOASHF-INIZCTEOSA-N. The full InChI is InChI=1S/C17H24N2O2/c20-17-13-21-16(15-4-2-1-3-5-15)12-19(17)11-8-14-6-9-18-10-7-14/h1-5,14,16,18H,6-13H2/t16-/m0/s1.
What are the key properties of (6R)-6-phenyl-4-(2-piperidin-4-ylethyl)morpholin-3-one?
(6R)-6-phenyl-4-(2-piperidin-4-ylethyl)morpholin-3-one has a molecular weight of 288.39 g/mol, XLogP of 1.98, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-6-phenyl-4-(2-piperidin-4-ylethyl)morpholin-3-one is sourced from PubChem (CID 90272569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).