1-[1-(2-methoxyphenyl)-2-phenylethyl]piperidine

C20H25NO — CID 67833251

IUPAC1-[1-(2-methoxyphenyl)-2-phenylethyl]piperidine
SMILESCOc1ccccc1C(Cc1ccccc1)N1CCCCC1
InChIInChI=1S/C20H25NO/c1-22-20-13-7-6-12-18(20)19(21-14-8-3-9-15-21)16-17-10-4-2-5-11-17/h2,4-7,10-13,19H,3,8-9,14-16H2,1H3
InChIKeyQXXCUXIRBHSITD-UHFFFAOYSA-N
MW295.43 g/mol
LogP4.46
Rot. Bonds5

About 1-[1-(2-methoxyphenyl)-2-phenylethyl]piperidine

1-[1-(2-methoxyphenyl)-2-phenylethyl]piperidine (PubChem CID 67833251) has the molecular formula C20H25NO and a molecular weight of 295.43 g/mol. Its IUPAC name is 1-[1-(2-methoxyphenyl)-2-phenylethyl]piperidine.

Molecular Properties

Compound Name1-[1-(2-methoxyphenyl)-2-phenylethyl]piperidine
PubChem CID67833251
Molecular FormulaC20H25NO
Molecular Weight295.43 g/mol
Exact Mass295.19
IUPAC Name1-[1-(2-methoxyphenyl)-2-phenylethyl]piperidine
SMILESCOc1ccccc1C(Cc1ccccc1)N1CCCCC1
InChIInChI=1S/C20H25NO/c1-22-20-13-7-6-12-18(20)19(21-14-8-3-9-15-21)16-17-10-4-2-5-11-17/h2,4-7,10-13,19H,3,8-9,14-16H2,1H3
InChIKeyQXXCUXIRBHSITD-UHFFFAOYSA-N
XLogP4.46
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 ≤ 54.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[1-(2-methoxyphenyl)-2-phenylethyl]piperidine?
The IUPAC name of 1-[1-(2-methoxyphenyl)-2-phenylethyl]piperidine (CID 67833251) is 1-[1-(2-methoxyphenyl)-2-phenylethyl]piperidine.
What is the SMILES notation for 1-[1-(2-methoxyphenyl)-2-phenylethyl]piperidine?
The canonical SMILES for 1-[1-(2-methoxyphenyl)-2-phenylethyl]piperidine is COc1ccccc1C(Cc1ccccc1)N1CCCCC1.
What is the InChIKey of 1-[1-(2-methoxyphenyl)-2-phenylethyl]piperidine?
The InChIKey is QXXCUXIRBHSITD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO/c1-22-20-13-7-6-12-18(20)19(21-14-8-3-9-15-21)16-17-10-4-2-5-11-17/h2,4-7,10-13,19H,3,8-9,14-16H2,1H3.
What are the key properties of 1-[1-(2-methoxyphenyl)-2-phenylethyl]piperidine?
1-[1-(2-methoxyphenyl)-2-phenylethyl]piperidine has a molecular weight of 295.43 g/mol, XLogP of 4.46, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2-methoxyphenyl)-2-phenylethyl]piperidine is sourced from PubChem (CID 67833251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).