N,N-dibenzyl-2H-tetrazol-5-amine

C15H15N5 — CID 3796640

IUPACN,N-dibenzyl-2H-tetrazol-5-amine
SMILESc1ccc(CN(Cc2ccccc2)c2nn[nH]n2)cc1
InChIInChI=1S/C15H15N5/c1-3-7-13(8-4-1)11-20(15-16-18-19-17-15)12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,16,17,18,19)
InChIKeyZSZANQKJLIZZAT-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.41
Rot. Bonds5

About N,N-dibenzyl-2H-tetrazol-5-amine

N,N-dibenzyl-2H-tetrazol-5-amine (PubChem CID 3796640) has the molecular formula C15H15N5 and a molecular weight of 265.32 g/mol. Its IUPAC name is N,N-dibenzyl-2H-tetrazol-5-amine.

Molecular Properties

Compound NameN,N-dibenzyl-2H-tetrazol-5-amine
PubChem CID3796640
Molecular FormulaC15H15N5
Molecular Weight265.32 g/mol
Exact Mass265.13
IUPAC NameN,N-dibenzyl-2H-tetrazol-5-amine
SMILESc1ccc(CN(Cc2ccccc2)c2nn[nH]n2)cc1
InChIInChI=1S/C15H15N5/c1-3-7-13(8-4-1)11-20(15-16-18-19-17-15)12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,16,17,18,19)
InChIKeyZSZANQKJLIZZAT-UHFFFAOYSA-N
XLogP2.41
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-dibenzyl-2H-tetrazol-5-amine?
The IUPAC name of N,N-dibenzyl-2H-tetrazol-5-amine (CID 3796640) is N,N-dibenzyl-2H-tetrazol-5-amine.
What is the SMILES notation for N,N-dibenzyl-2H-tetrazol-5-amine?
The canonical SMILES for N,N-dibenzyl-2H-tetrazol-5-amine is c1ccc(CN(Cc2ccccc2)c2nn[nH]n2)cc1.
What is the InChIKey of N,N-dibenzyl-2H-tetrazol-5-amine?
The InChIKey is ZSZANQKJLIZZAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5/c1-3-7-13(8-4-1)11-20(15-16-18-19-17-15)12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,16,17,18,19).
What are the key properties of N,N-dibenzyl-2H-tetrazol-5-amine?
N,N-dibenzyl-2H-tetrazol-5-amine has a molecular weight of 265.32 g/mol, XLogP of 2.41, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dibenzyl-2H-tetrazol-5-amine is sourced from PubChem (CID 3796640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).