1-phenyl-N-(2-phenylethyl)tetrazol-5-amine

C15H15N5 — CID 2499895

IUPAC1-phenyl-N-(2-phenylethyl)tetrazol-5-amine
SMILESc1ccc(CCNc2nnnn2-c2ccccc2)cc1
InChIInChI=1S/C15H15N5/c1-3-7-13(8-4-1)11-12-16-15-17-18-19-20(15)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,16,17,19)
InChIKeyFQAGBKBGOLTZOW-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.32
Rot. Bonds5

About 1-phenyl-N-(2-phenylethyl)tetrazol-5-amine

1-phenyl-N-(2-phenylethyl)tetrazol-5-amine (PubChem CID 2499895) has the molecular formula C15H15N5 and a molecular weight of 265.32 g/mol. Its IUPAC name is 1-phenyl-N-(2-phenylethyl)tetrazol-5-amine.

Molecular Properties

Compound Name1-phenyl-N-(2-phenylethyl)tetrazol-5-amine
PubChem CID2499895
Molecular FormulaC15H15N5
Molecular Weight265.32 g/mol
Exact Mass265.13
IUPAC Name1-phenyl-N-(2-phenylethyl)tetrazol-5-amine
SMILESc1ccc(CCNc2nnnn2-c2ccccc2)cc1
InChIInChI=1S/C15H15N5/c1-3-7-13(8-4-1)11-12-16-15-17-18-19-20(15)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,16,17,19)
InChIKeyFQAGBKBGOLTZOW-UHFFFAOYSA-N
XLogP2.32
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-phenyl-N-(2-phenylethyl)tetrazol-5-amine?
The IUPAC name of 1-phenyl-N-(2-phenylethyl)tetrazol-5-amine (CID 2499895) is 1-phenyl-N-(2-phenylethyl)tetrazol-5-amine.
What is the SMILES notation for 1-phenyl-N-(2-phenylethyl)tetrazol-5-amine?
The canonical SMILES for 1-phenyl-N-(2-phenylethyl)tetrazol-5-amine is c1ccc(CCNc2nnnn2-c2ccccc2)cc1.
What is the InChIKey of 1-phenyl-N-(2-phenylethyl)tetrazol-5-amine?
The InChIKey is FQAGBKBGOLTZOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5/c1-3-7-13(8-4-1)11-12-16-15-17-18-19-20(15)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,16,17,19).
What are the key properties of 1-phenyl-N-(2-phenylethyl)tetrazol-5-amine?
1-phenyl-N-(2-phenylethyl)tetrazol-5-amine has a molecular weight of 265.32 g/mol, XLogP of 2.32, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-N-(2-phenylethyl)tetrazol-5-amine is sourced from PubChem (CID 2499895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).