1-(3-phenyloxetan-3-yl)piperidine

C14H19NO — CID 141379975

IUPAC1-(3-phenyloxetan-3-yl)piperidine
SMILESc1ccc(C2(N3CCCCC3)COC2)cc1
InChIInChI=1S/C14H19NO/c1-3-7-13(8-4-1)14(11-16-12-14)15-9-5-2-6-10-15/h1,3-4,7-8H,2,5-6,9-12H2
InChIKeyWIWZDEFSRVTRJD-UHFFFAOYSA-N
MW217.31 g/mol
LogP2.40
Rot. Bonds2

About 1-(3-phenyloxetan-3-yl)piperidine

1-(3-phenyloxetan-3-yl)piperidine (PubChem CID 141379975) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is 1-(3-phenyloxetan-3-yl)piperidine.

Molecular Properties

Compound Name1-(3-phenyloxetan-3-yl)piperidine
PubChem CID141379975
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC Name1-(3-phenyloxetan-3-yl)piperidine
SMILESc1ccc(C2(N3CCCCC3)COC2)cc1
InChIInChI=1S/C14H19NO/c1-3-7-13(8-4-1)14(11-16-12-14)15-9-5-2-6-10-15/h1,3-4,7-8H,2,5-6,9-12H2
InChIKeyWIWZDEFSRVTRJD-UHFFFAOYSA-N
XLogP2.40
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(3-phenyloxetan-3-yl)piperidine?
The IUPAC name of 1-(3-phenyloxetan-3-yl)piperidine (CID 141379975) is 1-(3-phenyloxetan-3-yl)piperidine.
What is the SMILES notation for 1-(3-phenyloxetan-3-yl)piperidine?
The canonical SMILES for 1-(3-phenyloxetan-3-yl)piperidine is c1ccc(C2(N3CCCCC3)COC2)cc1.
What is the InChIKey of 1-(3-phenyloxetan-3-yl)piperidine?
The InChIKey is WIWZDEFSRVTRJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO/c1-3-7-13(8-4-1)14(11-16-12-14)15-9-5-2-6-10-15/h1,3-4,7-8H,2,5-6,9-12H2.
What are the key properties of 1-(3-phenyloxetan-3-yl)piperidine?
1-(3-phenyloxetan-3-yl)piperidine has a molecular weight of 217.31 g/mol, XLogP of 2.40, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-phenyloxetan-3-yl)piperidine is sourced from PubChem (CID 141379975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).