1-(1-phenyltetrazol-5-yl)piperidine

C12H15N5 — CID 5306184

IUPAC1-(1-phenyltetrazol-5-yl)piperidine
SMILESc1ccc(-n2nnnc2N2CCCCC2)cc1
InChIInChI=1S/C12H15N5/c1-3-7-11(8-4-1)17-12(13-14-15-17)16-9-5-2-6-10-16/h1,3-4,7-8H,2,5-6,9-10H2
InChIKeyPHLPROWMRIIMST-UHFFFAOYSA-N
MW229.29 g/mol
LogP1.65
Rot. Bonds2

About 1-(1-phenyltetrazol-5-yl)piperidine

1-(1-phenyltetrazol-5-yl)piperidine (PubChem CID 5306184) has the molecular formula C12H15N5 and a molecular weight of 229.29 g/mol. Its IUPAC name is 1-(1-phenyltetrazol-5-yl)piperidine.

Molecular Properties

Compound Name1-(1-phenyltetrazol-5-yl)piperidine
PubChem CID5306184
Molecular FormulaC12H15N5
Molecular Weight229.29 g/mol
Exact Mass229.13
IUPAC Name1-(1-phenyltetrazol-5-yl)piperidine
SMILESc1ccc(-n2nnnc2N2CCCCC2)cc1
InChIInChI=1S/C12H15N5/c1-3-7-11(8-4-1)17-12(13-14-15-17)16-9-5-2-6-10-16/h1,3-4,7-8H,2,5-6,9-10H2
InChIKeyPHLPROWMRIIMST-UHFFFAOYSA-N
XLogP1.65
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.29
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(1-phenyltetrazol-5-yl)piperidine?
The IUPAC name of 1-(1-phenyltetrazol-5-yl)piperidine (CID 5306184) is 1-(1-phenyltetrazol-5-yl)piperidine.
What is the SMILES notation for 1-(1-phenyltetrazol-5-yl)piperidine?
The canonical SMILES for 1-(1-phenyltetrazol-5-yl)piperidine is c1ccc(-n2nnnc2N2CCCCC2)cc1.
What is the InChIKey of 1-(1-phenyltetrazol-5-yl)piperidine?
The InChIKey is PHLPROWMRIIMST-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5/c1-3-7-11(8-4-1)17-12(13-14-15-17)16-9-5-2-6-10-16/h1,3-4,7-8H,2,5-6,9-10H2.
What are the key properties of 1-(1-phenyltetrazol-5-yl)piperidine?
1-(1-phenyltetrazol-5-yl)piperidine has a molecular weight of 229.29 g/mol, XLogP of 1.65, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-phenyltetrazol-5-yl)piperidine is sourced from PubChem (CID 5306184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).