4-(2-phenylmethoxyphenyl)piperidine

C18H21NO — CID 45483529

IUPAC4-(2-phenylmethoxyphenyl)piperidine
SMILESc1ccc(COc2ccccc2C2CCNCC2)cc1
InChIInChI=1S/C18H21NO/c1-2-6-15(7-3-1)14-20-18-9-5-4-8-17(18)16-10-12-19-13-11-16/h1-9,16,19H,10-14H2
InChIKeyXJJHPGZYVOFINN-UHFFFAOYSA-N
MW267.37 g/mol
LogP3.73
Rot. Bonds4

About 4-(2-phenylmethoxyphenyl)piperidine

4-(2-phenylmethoxyphenyl)piperidine (PubChem CID 45483529) has the molecular formula C18H21NO and a molecular weight of 267.37 g/mol. Its IUPAC name is 4-(2-phenylmethoxyphenyl)piperidine.

Molecular Properties

Compound Name4-(2-phenylmethoxyphenyl)piperidine
PubChem CID45483529
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
Exact Mass267.16
IUPAC Name4-(2-phenylmethoxyphenyl)piperidine
SMILESc1ccc(COc2ccccc2C2CCNCC2)cc1
InChIInChI=1S/C18H21NO/c1-2-6-15(7-3-1)14-20-18-9-5-4-8-17(18)16-10-12-19-13-11-16/h1-9,16,19H,10-14H2
InChIKeyXJJHPGZYVOFINN-UHFFFAOYSA-N
XLogP3.73
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(2-phenylmethoxyphenyl)piperidine?
The IUPAC name of 4-(2-phenylmethoxyphenyl)piperidine (CID 45483529) is 4-(2-phenylmethoxyphenyl)piperidine.
What is the SMILES notation for 4-(2-phenylmethoxyphenyl)piperidine?
The canonical SMILES for 4-(2-phenylmethoxyphenyl)piperidine is c1ccc(COc2ccccc2C2CCNCC2)cc1.
What is the InChIKey of 4-(2-phenylmethoxyphenyl)piperidine?
The InChIKey is XJJHPGZYVOFINN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO/c1-2-6-15(7-3-1)14-20-18-9-5-4-8-17(18)16-10-12-19-13-11-16/h1-9,16,19H,10-14H2.
What are the key properties of 4-(2-phenylmethoxyphenyl)piperidine?
4-(2-phenylmethoxyphenyl)piperidine has a molecular weight of 267.37 g/mol, XLogP of 3.73, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-phenylmethoxyphenyl)piperidine is sourced from PubChem (CID 45483529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).