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

C14H15N — CID 135070970

IUPAC7-phenyl-5,6,7,8-tetrahydroindolizine
SMILESc1ccc(C2CCn3cccc3C2)cc1
InChIInChI=1S/C14H15N/c1-2-5-12(6-3-1)13-8-10-15-9-4-7-14(15)11-13/h1-7,9,13H,8,10-11H2
InChIKeyOZDBBCRNHOYHKY-UHFFFAOYSA-N
MW197.28 g/mol
LogP3.22
Rot. Bonds1

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

7-phenyl-5,6,7,8-tetrahydroindolizine (PubChem CID 135070970) has the molecular formula C14H15N and a molecular weight of 197.28 g/mol. Its IUPAC name is 7-phenyl-5,6,7,8-tetrahydroindolizine.

Molecular Properties

Compound Name7-phenyl-5,6,7,8-tetrahydroindolizine
PubChem CID135070970
Molecular FormulaC14H15N
Molecular Weight197.28 g/mol
Exact Mass197.12
IUPAC Name7-phenyl-5,6,7,8-tetrahydroindolizine
SMILESc1ccc(C2CCn3cccc3C2)cc1
InChIInChI=1S/C14H15N/c1-2-5-12(6-3-1)13-8-10-15-9-4-7-14(15)11-13/h1-7,9,13H,8,10-11H2
InChIKeyOZDBBCRNHOYHKY-UHFFFAOYSA-N
XLogP3.22
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 ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 7-phenyl-5,6,7,8-tetrahydroindolizine?
The IUPAC name of 7-phenyl-5,6,7,8-tetrahydroindolizine (CID 135070970) is 7-phenyl-5,6,7,8-tetrahydroindolizine.
What is the SMILES notation for 7-phenyl-5,6,7,8-tetrahydroindolizine?
The canonical SMILES for 7-phenyl-5,6,7,8-tetrahydroindolizine is c1ccc(C2CCn3cccc3C2)cc1.
What is the InChIKey of 7-phenyl-5,6,7,8-tetrahydroindolizine?
The InChIKey is OZDBBCRNHOYHKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N/c1-2-5-12(6-3-1)13-8-10-15-9-4-7-14(15)11-13/h1-7,9,13H,8,10-11H2.
What are the key properties of 7-phenyl-5,6,7,8-tetrahydroindolizine?
7-phenyl-5,6,7,8-tetrahydroindolizine has a molecular weight of 197.28 g/mol, XLogP of 3.22, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-phenyl-5,6,7,8-tetrahydroindolizine is sourced from PubChem (CID 135070970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).