2-methyl-N-[[1-(2,4,6-tribromophenyl)tetrazol-5-yl]methyl]propan-1-amine

C12H14Br3N5 — CID 62735899

IUPAC2-methyl-N-[[1-(2,4,6-tribromophenyl)tetrazol-5-yl]methyl]propan-1-amine
SMILESCC(C)CNCc1nnnn1-c1c(Br)cc(Br)cc1Br
InChIInChI=1S/C12H14Br3N5/c1-7(2)5-16-6-11-17-18-19-20(11)12-9(14)3-8(13)4-10(12)15/h3-4,7,16H,5-6H2,1-2H3
InChIKeyPNXAKMBTAKDXPO-UHFFFAOYSA-N
MW467.99 g/mol
LogP3.70
Rot. Bonds5

About 2-methyl-N-[[1-(2,4,6-tribromophenyl)tetrazol-5-yl]methyl]propan-1-amine

2-methyl-N-[[1-(2,4,6-tribromophenyl)tetrazol-5-yl]methyl]propan-1-amine (PubChem CID 62735899) has the molecular formula C12H14Br3N5 and a molecular weight of 467.99 g/mol. Its IUPAC name is 2-methyl-N-[[1-(2,4,6-tribromophenyl)tetrazol-5-yl]methyl]propan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[[1-(2,4,6-tribromophenyl)tetrazol-5-yl]methyl]propan-1-amine
PubChem CID62735899
Molecular FormulaC12H14Br3N5
Molecular Weight467.99 g/mol
Exact Mass464.88
IUPAC Name2-methyl-N-[[1-(2,4,6-tribromophenyl)tetrazol-5-yl]methyl]propan-1-amine
SMILESCC(C)CNCc1nnnn1-c1c(Br)cc(Br)cc1Br
InChIInChI=1S/C12H14Br3N5/c1-7(2)5-16-6-11-17-18-19-20(11)12-9(14)3-8(13)4-10(12)15/h3-4,7,16H,5-6H2,1-2H3
InChIKeyPNXAKMBTAKDXPO-UHFFFAOYSA-N
XLogP3.70
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500467.99
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-methyl-N-[[1-(2,4,6-tribromophenyl)tetrazol-5-yl]methyl]propan-1-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 2-methyl-N-[[1-(2,4,6-tribromophenyl)tetrazol-5-yl]methyl]propan-1-amine?
The IUPAC name of 2-methyl-N-[[1-(2,4,6-tribromophenyl)tetrazol-5-yl]methyl]propan-1-amine (CID 62735899) is 2-methyl-N-[[1-(2,4,6-tribromophenyl)tetrazol-5-yl]methyl]propan-1-amine.
What is the SMILES notation for 2-methyl-N-[[1-(2,4,6-tribromophenyl)tetrazol-5-yl]methyl]propan-1-amine?
The canonical SMILES for 2-methyl-N-[[1-(2,4,6-tribromophenyl)tetrazol-5-yl]methyl]propan-1-amine is CC(C)CNCc1nnnn1-c1c(Br)cc(Br)cc1Br.
What is the InChIKey of 2-methyl-N-[[1-(2,4,6-tribromophenyl)tetrazol-5-yl]methyl]propan-1-amine?
The InChIKey is PNXAKMBTAKDXPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14Br3N5/c1-7(2)5-16-6-11-17-18-19-20(11)12-9(14)3-8(13)4-10(12)15/h3-4,7,16H,5-6H2,1-2H3.
What are the key properties of 2-methyl-N-[[1-(2,4,6-tribromophenyl)tetrazol-5-yl]methyl]propan-1-amine?
2-methyl-N-[[1-(2,4,6-tribromophenyl)tetrazol-5-yl]methyl]propan-1-amine has a molecular weight of 467.99 g/mol, XLogP of 3.70, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[1-(2,4,6-tribromophenyl)tetrazol-5-yl]methyl]propan-1-amine is sourced from PubChem (CID 62735899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).