4-(2-phenylazetidin-1-yl)piperidine

C14H20N2 — CID 59511179

IUPAC4-(2-phenylazetidin-1-yl)piperidine
SMILESc1ccc(C2CCN2C2CCNCC2)cc1
InChIInChI=1S/C14H20N2/c1-2-4-12(5-3-1)14-8-11-16(14)13-6-9-15-10-7-13/h1-5,13-15H,6-11H2
InChIKeyFNHCIWSEFQNPSP-UHFFFAOYSA-N
MW216.33 g/mol
LogP2.19
Rot. Bonds2

About 4-(2-phenylazetidin-1-yl)piperidine

4-(2-phenylazetidin-1-yl)piperidine (PubChem CID 59511179) has the molecular formula C14H20N2 and a molecular weight of 216.33 g/mol. Its IUPAC name is 4-(2-phenylazetidin-1-yl)piperidine.

Molecular Properties

Compound Name4-(2-phenylazetidin-1-yl)piperidine
PubChem CID59511179
Molecular FormulaC14H20N2
Molecular Weight216.33 g/mol
Exact Mass216.16
IUPAC Name4-(2-phenylazetidin-1-yl)piperidine
SMILESc1ccc(C2CCN2C2CCNCC2)cc1
InChIInChI=1S/C14H20N2/c1-2-4-12(5-3-1)14-8-11-16(14)13-6-9-15-10-7-13/h1-5,13-15H,6-11H2
InChIKeyFNHCIWSEFQNPSP-UHFFFAOYSA-N
XLogP2.19
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.33
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(2-phenylazetidin-1-yl)piperidine?
The IUPAC name of 4-(2-phenylazetidin-1-yl)piperidine (CID 59511179) is 4-(2-phenylazetidin-1-yl)piperidine.
What is the SMILES notation for 4-(2-phenylazetidin-1-yl)piperidine?
The canonical SMILES for 4-(2-phenylazetidin-1-yl)piperidine is c1ccc(C2CCN2C2CCNCC2)cc1.
What is the InChIKey of 4-(2-phenylazetidin-1-yl)piperidine?
The InChIKey is FNHCIWSEFQNPSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2/c1-2-4-12(5-3-1)14-8-11-16(14)13-6-9-15-10-7-13/h1-5,13-15H,6-11H2.
What are the key properties of 4-(2-phenylazetidin-1-yl)piperidine?
4-(2-phenylazetidin-1-yl)piperidine has a molecular weight of 216.33 g/mol, XLogP of 2.19, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-phenylazetidin-1-yl)piperidine is sourced from PubChem (CID 59511179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).