2,5-bis(2,2-dimethylpropyl)tetrazole

C11H22N4 — CID 69033875

IUPAC2,5-bis(2,2-dimethylpropyl)tetrazole
SMILESCC(C)(C)Cc1nnn(CC(C)(C)C)n1
InChIInChI=1S/C11H22N4/c1-10(2,3)7-9-12-14-15(13-9)8-11(4,5)6/h7-8H2,1-6H3
InChIKeyMMKZNQJWWMBHBZ-UHFFFAOYSA-N
MW210.32 g/mol
LogP2.31
Rot. Bonds2

About 2,5-bis(2,2-dimethylpropyl)tetrazole

2,5-bis(2,2-dimethylpropyl)tetrazole (PubChem CID 69033875) has the molecular formula C11H22N4 and a molecular weight of 210.32 g/mol. Its IUPAC name is 2,5-bis(2,2-dimethylpropyl)tetrazole.

Molecular Properties

Compound Name2,5-bis(2,2-dimethylpropyl)tetrazole
PubChem CID69033875
Molecular FormulaC11H22N4
Molecular Weight210.32 g/mol
Exact Mass210.18
IUPAC Name2,5-bis(2,2-dimethylpropyl)tetrazole
SMILESCC(C)(C)Cc1nnn(CC(C)(C)C)n1
InChIInChI=1S/C11H22N4/c1-10(2,3)7-9-12-14-15(13-9)8-11(4,5)6/h7-8H2,1-6H3
InChIKeyMMKZNQJWWMBHBZ-UHFFFAOYSA-N
XLogP2.31
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2,5-bis(2,2-dimethylpropyl)tetrazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,5-bis(2,2-dimethylpropyl)tetrazole?
The IUPAC name of 2,5-bis(2,2-dimethylpropyl)tetrazole (CID 69033875) is 2,5-bis(2,2-dimethylpropyl)tetrazole.
What is the SMILES notation for 2,5-bis(2,2-dimethylpropyl)tetrazole?
The canonical SMILES for 2,5-bis(2,2-dimethylpropyl)tetrazole is CC(C)(C)Cc1nnn(CC(C)(C)C)n1.
What is the InChIKey of 2,5-bis(2,2-dimethylpropyl)tetrazole?
The InChIKey is MMKZNQJWWMBHBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4/c1-10(2,3)7-9-12-14-15(13-9)8-11(4,5)6/h7-8H2,1-6H3.
What are the key properties of 2,5-bis(2,2-dimethylpropyl)tetrazole?
2,5-bis(2,2-dimethylpropyl)tetrazole has a molecular weight of 210.32 g/mol, XLogP of 2.31, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-bis(2,2-dimethylpropyl)tetrazole is sourced from PubChem (CID 69033875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).