(2R)-1-[(1R)-2-methoxy-1-phenylethyl]-2-phenylpiperidine

C20H25NO — CID 102322851

IUPAC(2R)-1-[(1R)-2-methoxy-1-phenylethyl]-2-phenylpiperidine
SMILESCOC[C@@H](c1ccccc1)N1CCCC[C@@H]1c1ccccc1
InChIInChI=1S/C20H25NO/c1-22-16-20(18-12-6-3-7-13-18)21-15-9-8-14-19(21)17-10-4-2-5-11-17/h2-7,10-13,19-20H,8-9,14-16H2,1H3/t19-,20+/m1/s1
InChIKeyMGYJBIMRCOQPOT-UXHICEINSA-N
MW295.43 g/mol
LogP4.60
Rot. Bonds5

About (2R)-1-[(1R)-2-methoxy-1-phenylethyl]-2-phenylpiperidine

(2R)-1-[(1R)-2-methoxy-1-phenylethyl]-2-phenylpiperidine (PubChem CID 102322851) has the molecular formula C20H25NO and a molecular weight of 295.43 g/mol. Its IUPAC name is (2R)-1-[(1R)-2-methoxy-1-phenylethyl]-2-phenylpiperidine.

Molecular Properties

Compound Name(2R)-1-[(1R)-2-methoxy-1-phenylethyl]-2-phenylpiperidine
PubChem CID102322851
Molecular FormulaC20H25NO
Molecular Weight295.43 g/mol
Exact Mass295.19
IUPAC Name(2R)-1-[(1R)-2-methoxy-1-phenylethyl]-2-phenylpiperidine
SMILESCOC[C@@H](c1ccccc1)N1CCCC[C@@H]1c1ccccc1
InChIInChI=1S/C20H25NO/c1-22-16-20(18-12-6-3-7-13-18)21-15-9-8-14-19(21)17-10-4-2-5-11-17/h2-7,10-13,19-20H,8-9,14-16H2,1H3/t19-,20+/m1/s1
InChIKeyMGYJBIMRCOQPOT-UXHICEINSA-N
XLogP4.60
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 54.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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1-Benzhydryl-4-hexylpiperidin-4-ol
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(R)-2-((R)-1-benzylpiperidin-2-yl)-2-phenylethanol
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Frequently Asked Questions

What is the IUPAC name of (2R)-1-[(1R)-2-methoxy-1-phenylethyl]-2-phenylpiperidine?
The IUPAC name of (2R)-1-[(1R)-2-methoxy-1-phenylethyl]-2-phenylpiperidine (CID 102322851) is (2R)-1-[(1R)-2-methoxy-1-phenylethyl]-2-phenylpiperidine.
What is the SMILES notation for (2R)-1-[(1R)-2-methoxy-1-phenylethyl]-2-phenylpiperidine?
The canonical SMILES for (2R)-1-[(1R)-2-methoxy-1-phenylethyl]-2-phenylpiperidine is COC[C@@H](c1ccccc1)N1CCCC[C@@H]1c1ccccc1.
What is the InChIKey of (2R)-1-[(1R)-2-methoxy-1-phenylethyl]-2-phenylpiperidine?
The InChIKey is MGYJBIMRCOQPOT-UXHICEINSA-N. The full InChI is InChI=1S/C20H25NO/c1-22-16-20(18-12-6-3-7-13-18)21-15-9-8-14-19(21)17-10-4-2-5-11-17/h2-7,10-13,19-20H,8-9,14-16H2,1H3/t19-,20+/m1/s1.
What are the key properties of (2R)-1-[(1R)-2-methoxy-1-phenylethyl]-2-phenylpiperidine?
(2R)-1-[(1R)-2-methoxy-1-phenylethyl]-2-phenylpiperidine has a molecular weight of 295.43 g/mol, XLogP of 4.60, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[(1R)-2-methoxy-1-phenylethyl]-2-phenylpiperidine is sourced from PubChem (CID 102322851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).