N-methyl-N-(2-methylbutan-2-yl)-2H-tetrazol-5-amine

C7H15N5 — CID 164651691

IUPACN-methyl-N-(2-methylbutan-2-yl)-2H-tetrazol-5-amine
SMILESCCC(C)(C)N(C)c1nn[nH]n1
InChIInChI=1S/C7H15N5/c1-5-7(2,3)12(4)6-8-10-11-9-6/h5H2,1-4H3,(H,8,9,10,11)
InChIKeyOWNRQBPFEXJRRC-UHFFFAOYSA-N
MW169.23 g/mol
LogP0.82
Rot. Bonds3

About N-methyl-N-(2-methylbutan-2-yl)-2H-tetrazol-5-amine

N-methyl-N-(2-methylbutan-2-yl)-2H-tetrazol-5-amine (PubChem CID 164651691) has the molecular formula C7H15N5 and a molecular weight of 169.23 g/mol. Its IUPAC name is N-methyl-N-(2-methylbutan-2-yl)-2H-tetrazol-5-amine.

Molecular Properties

Compound NameN-methyl-N-(2-methylbutan-2-yl)-2H-tetrazol-5-amine
PubChem CID164651691
Molecular FormulaC7H15N5
Molecular Weight169.23 g/mol
Exact Mass169.13
IUPAC NameN-methyl-N-(2-methylbutan-2-yl)-2H-tetrazol-5-amine
SMILESCCC(C)(C)N(C)c1nn[nH]n1
InChIInChI=1S/C7H15N5/c1-5-7(2,3)12(4)6-8-10-11-9-6/h5H2,1-4H3,(H,8,9,10,11)
InChIKeyOWNRQBPFEXJRRC-UHFFFAOYSA-N
XLogP0.82
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.23
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-methyl-N-(2-methylbutan-2-yl)-2H-tetrazol-5-amine 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 N-methyl-N-(2-methylbutan-2-yl)-2H-tetrazol-5-amine?
The IUPAC name of N-methyl-N-(2-methylbutan-2-yl)-2H-tetrazol-5-amine (CID 164651691) is N-methyl-N-(2-methylbutan-2-yl)-2H-tetrazol-5-amine.
What is the SMILES notation for N-methyl-N-(2-methylbutan-2-yl)-2H-tetrazol-5-amine?
The canonical SMILES for N-methyl-N-(2-methylbutan-2-yl)-2H-tetrazol-5-amine is CCC(C)(C)N(C)c1nn[nH]n1.
What is the InChIKey of N-methyl-N-(2-methylbutan-2-yl)-2H-tetrazol-5-amine?
The InChIKey is OWNRQBPFEXJRRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N5/c1-5-7(2,3)12(4)6-8-10-11-9-6/h5H2,1-4H3,(H,8,9,10,11).
What are the key properties of N-methyl-N-(2-methylbutan-2-yl)-2H-tetrazol-5-amine?
N-methyl-N-(2-methylbutan-2-yl)-2H-tetrazol-5-amine has a molecular weight of 169.23 g/mol, XLogP of 0.82, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-methylbutan-2-yl)-2H-tetrazol-5-amine is sourced from PubChem (CID 164651691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).