4-[2-[4-[(2-phenylphenyl)methyl]piperidin-4-yl]oxyethyl]morpholine

C24H32N2O2 — CID 68853758

IUPAC4-[2-[4-[(2-phenylphenyl)methyl]piperidin-4-yl]oxyethyl]morpholine
SMILESc1ccc(-c2ccccc2CC2(OCCN3CCOCC3)CCNCC2)cc1
InChIInChI=1S/C24H32N2O2/c1-2-6-21(7-3-1)23-9-5-4-8-22(23)20-24(10-12-25-13-11-24)28-19-16-26-14-17-27-18-15-26/h1-9,25H,10-20H2
InChIKeyJSLRANQTWLPUAT-UHFFFAOYSA-N
MW380.53 g/mol
LogP3.37
Rot. Bonds7

About 4-[2-[4-[(2-phenylphenyl)methyl]piperidin-4-yl]oxyethyl]morpholine

4-[2-[4-[(2-phenylphenyl)methyl]piperidin-4-yl]oxyethyl]morpholine (PubChem CID 68853758) has the molecular formula C24H32N2O2 and a molecular weight of 380.53 g/mol. Its IUPAC name is 4-[2-[4-[(2-phenylphenyl)methyl]piperidin-4-yl]oxyethyl]morpholine.

Molecular Properties

Compound Name4-[2-[4-[(2-phenylphenyl)methyl]piperidin-4-yl]oxyethyl]morpholine
PubChem CID68853758
Molecular FormulaC24H32N2O2
Molecular Weight380.53 g/mol
Exact Mass380.25
IUPAC Name4-[2-[4-[(2-phenylphenyl)methyl]piperidin-4-yl]oxyethyl]morpholine
SMILESc1ccc(-c2ccccc2CC2(OCCN3CCOCC3)CCNCC2)cc1
InChIInChI=1S/C24H32N2O2/c1-2-6-21(7-3-1)23-9-5-4-8-22(23)20-24(10-12-25-13-11-24)28-19-16-26-14-17-27-18-15-26/h1-9,25H,10-20H2
InChIKeyJSLRANQTWLPUAT-UHFFFAOYSA-N
XLogP3.37
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.53
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[2-[4-[(2-phenylphenyl)methyl]piperidin-4-yl]oxyethyl]morpholine?
The IUPAC name of 4-[2-[4-[(2-phenylphenyl)methyl]piperidin-4-yl]oxyethyl]morpholine (CID 68853758) is 4-[2-[4-[(2-phenylphenyl)methyl]piperidin-4-yl]oxyethyl]morpholine.
What is the SMILES notation for 4-[2-[4-[(2-phenylphenyl)methyl]piperidin-4-yl]oxyethyl]morpholine?
The canonical SMILES for 4-[2-[4-[(2-phenylphenyl)methyl]piperidin-4-yl]oxyethyl]morpholine is c1ccc(-c2ccccc2CC2(OCCN3CCOCC3)CCNCC2)cc1.
What is the InChIKey of 4-[2-[4-[(2-phenylphenyl)methyl]piperidin-4-yl]oxyethyl]morpholine?
The InChIKey is JSLRANQTWLPUAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32N2O2/c1-2-6-21(7-3-1)23-9-5-4-8-22(23)20-24(10-12-25-13-11-24)28-19-16-26-14-17-27-18-15-26/h1-9,25H,10-20H2.
What are the key properties of 4-[2-[4-[(2-phenylphenyl)methyl]piperidin-4-yl]oxyethyl]morpholine?
4-[2-[4-[(2-phenylphenyl)methyl]piperidin-4-yl]oxyethyl]morpholine has a molecular weight of 380.53 g/mol, XLogP of 3.37, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[4-[(2-phenylphenyl)methyl]piperidin-4-yl]oxyethyl]morpholine is sourced from PubChem (CID 68853758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).