2-phenyl-5,6,7,8-tetrahydroindolizine

C14H15N — CID 15031649

IUPAC2-phenyl-5,6,7,8-tetrahydroindolizine
SMILESc1ccc(-c2cc3n(c2)CCCC3)cc1
InChIInChI=1S/C14H15N/c1-2-6-12(7-3-1)13-10-14-8-4-5-9-15(14)11-13/h1-3,6-7,10-11H,4-5,8-9H2
InChIKeyTVEZCLGPJYDIIM-UHFFFAOYSA-N
MW197.28 g/mol
LogP3.49
Rot. Bonds1

About 2-phenyl-5,6,7,8-tetrahydroindolizine

2-phenyl-5,6,7,8-tetrahydroindolizine (PubChem CID 15031649) has the molecular formula C14H15N and a molecular weight of 197.28 g/mol. Its IUPAC name is 2-phenyl-5,6,7,8-tetrahydroindolizine.

Molecular Properties

Compound Name2-phenyl-5,6,7,8-tetrahydroindolizine
PubChem CID15031649
Molecular FormulaC14H15N
Molecular Weight197.28 g/mol
Exact Mass197.12
IUPAC Name2-phenyl-5,6,7,8-tetrahydroindolizine
SMILESc1ccc(-c2cc3n(c2)CCCC3)cc1
InChIInChI=1S/C14H15N/c1-2-6-12(7-3-1)13-10-14-8-4-5-9-15(14)11-13/h1-3,6-7,10-11H,4-5,8-9H2
InChIKeyTVEZCLGPJYDIIM-UHFFFAOYSA-N
XLogP3.49
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-5,6,7,8-tetrahydroindolizine?
The IUPAC name of 2-phenyl-5,6,7,8-tetrahydroindolizine (CID 15031649) is 2-phenyl-5,6,7,8-tetrahydroindolizine.
What is the SMILES notation for 2-phenyl-5,6,7,8-tetrahydroindolizine?
The canonical SMILES for 2-phenyl-5,6,7,8-tetrahydroindolizine is c1ccc(-c2cc3n(c2)CCCC3)cc1.
What is the InChIKey of 2-phenyl-5,6,7,8-tetrahydroindolizine?
The InChIKey is TVEZCLGPJYDIIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N/c1-2-6-12(7-3-1)13-10-14-8-4-5-9-15(14)11-13/h1-3,6-7,10-11H,4-5,8-9H2.
What are the key properties of 2-phenyl-5,6,7,8-tetrahydroindolizine?
2-phenyl-5,6,7,8-tetrahydroindolizine has a molecular weight of 197.28 g/mol, XLogP of 3.49, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-5,6,7,8-tetrahydroindolizine is sourced from PubChem (CID 15031649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).