1-benzyl-4-phenylmethoxypiperidine

C19H23NO — CID 15892976

IUPAC1-benzyl-4-phenylmethoxypiperidine
SMILESc1ccc(COC2CCN(Cc3ccccc3)CC2)cc1
InChIInChI=1S/C19H23NO/c1-3-7-17(8-4-1)15-20-13-11-19(12-14-20)21-16-18-9-5-2-6-10-18/h1-10,19H,11-16H2
InChIKeyNMBJDLXKQWESDE-UHFFFAOYSA-N
MW281.40 g/mol
LogP3.87
Rot. Bonds5

About 1-benzyl-4-phenylmethoxypiperidine

1-benzyl-4-phenylmethoxypiperidine (PubChem CID 15892976) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is 1-benzyl-4-phenylmethoxypiperidine.

Molecular Properties

Compound Name1-benzyl-4-phenylmethoxypiperidine
PubChem CID15892976
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC Name1-benzyl-4-phenylmethoxypiperidine
SMILESc1ccc(COC2CCN(Cc3ccccc3)CC2)cc1
InChIInChI=1S/C19H23NO/c1-3-7-17(8-4-1)15-20-13-11-19(12-14-20)21-16-18-9-5-2-6-10-18/h1-10,19H,11-16H2
InChIKeyNMBJDLXKQWESDE-UHFFFAOYSA-N
XLogP3.87
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 53.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-benzyl-4-phenylmethoxypiperidine?
The IUPAC name of 1-benzyl-4-phenylmethoxypiperidine (CID 15892976) is 1-benzyl-4-phenylmethoxypiperidine.
What is the SMILES notation for 1-benzyl-4-phenylmethoxypiperidine?
The canonical SMILES for 1-benzyl-4-phenylmethoxypiperidine is c1ccc(COC2CCN(Cc3ccccc3)CC2)cc1.
What is the InChIKey of 1-benzyl-4-phenylmethoxypiperidine?
The InChIKey is NMBJDLXKQWESDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO/c1-3-7-17(8-4-1)15-20-13-11-19(12-14-20)21-16-18-9-5-2-6-10-18/h1-10,19H,11-16H2.
What are the key properties of 1-benzyl-4-phenylmethoxypiperidine?
1-benzyl-4-phenylmethoxypiperidine has a molecular weight of 281.40 g/mol, XLogP of 3.87, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-4-phenylmethoxypiperidine is sourced from PubChem (CID 15892976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).