N-[[1-(2-methylbutan-2-yl)tetrazol-5-yl]methyl]propan-2-amine

C10H21N5 — CID 62737236

IUPACN-[[1-(2-methylbutan-2-yl)tetrazol-5-yl]methyl]propan-2-amine
SMILESCCC(C)(C)n1nnnc1CNC(C)C
InChIInChI=1S/C10H21N5/c1-6-10(4,5)15-9(12-13-14-15)7-11-8(2)3/h8,11H,6-7H2,1-5H3
InChIKeyDSBBIHZOKANRJL-UHFFFAOYSA-N
MW211.31 g/mol
LogP1.32
Rot. Bonds5

About N-[[1-(2-methylbutan-2-yl)tetrazol-5-yl]methyl]propan-2-amine

N-[[1-(2-methylbutan-2-yl)tetrazol-5-yl]methyl]propan-2-amine (PubChem CID 62737236) has the molecular formula C10H21N5 and a molecular weight of 211.31 g/mol. Its IUPAC name is N-[[1-(2-methylbutan-2-yl)tetrazol-5-yl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[1-(2-methylbutan-2-yl)tetrazol-5-yl]methyl]propan-2-amine
PubChem CID62737236
Molecular FormulaC10H21N5
Molecular Weight211.31 g/mol
Exact Mass211.18
IUPAC NameN-[[1-(2-methylbutan-2-yl)tetrazol-5-yl]methyl]propan-2-amine
SMILESCCC(C)(C)n1nnnc1CNC(C)C
InChIInChI=1S/C10H21N5/c1-6-10(4,5)15-9(12-13-14-15)7-11-8(2)3/h8,11H,6-7H2,1-5H3
InChIKeyDSBBIHZOKANRJL-UHFFFAOYSA-N
XLogP1.32
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[[1-(2-methylbutan-2-yl)tetrazol-5-yl]methyl]propan-2-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-[[1-(2-methylbutan-2-yl)tetrazol-5-yl]methyl]propan-2-amine?
The IUPAC name of N-[[1-(2-methylbutan-2-yl)tetrazol-5-yl]methyl]propan-2-amine (CID 62737236) is N-[[1-(2-methylbutan-2-yl)tetrazol-5-yl]methyl]propan-2-amine.
What is the SMILES notation for N-[[1-(2-methylbutan-2-yl)tetrazol-5-yl]methyl]propan-2-amine?
The canonical SMILES for N-[[1-(2-methylbutan-2-yl)tetrazol-5-yl]methyl]propan-2-amine is CCC(C)(C)n1nnnc1CNC(C)C.
What is the InChIKey of N-[[1-(2-methylbutan-2-yl)tetrazol-5-yl]methyl]propan-2-amine?
The InChIKey is DSBBIHZOKANRJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N5/c1-6-10(4,5)15-9(12-13-14-15)7-11-8(2)3/h8,11H,6-7H2,1-5H3.
What are the key properties of N-[[1-(2-methylbutan-2-yl)tetrazol-5-yl]methyl]propan-2-amine?
N-[[1-(2-methylbutan-2-yl)tetrazol-5-yl]methyl]propan-2-amine has a molecular weight of 211.31 g/mol, XLogP of 1.32, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(2-methylbutan-2-yl)tetrazol-5-yl]methyl]propan-2-amine is sourced from PubChem (CID 62737236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).