2-N-methyl-2-N-(2-methylbutan-2-yl)-1,3,4-oxadiazole-2,5-diamine

C8H16N4O — CID 103437059

IUPAC2-N-methyl-2-N-(2-methylbutan-2-yl)-1,3,4-oxadiazole-2,5-diamine
SMILESCCC(C)(C)N(C)c1nnc(N)o1
InChIInChI=1S/C8H16N4O/c1-5-8(2,3)12(4)7-11-10-6(9)13-7/h5H2,1-4H3,(H2,9,10)
InChIKeyRCYKUDZCQVMYAR-UHFFFAOYSA-N
MW184.24 g/mol
LogP1.28
Rot. Bonds3

About 2-N-methyl-2-N-(2-methylbutan-2-yl)-1,3,4-oxadiazole-2,5-diamine

2-N-methyl-2-N-(2-methylbutan-2-yl)-1,3,4-oxadiazole-2,5-diamine (PubChem CID 103437059) has the molecular formula C8H16N4O and a molecular weight of 184.24 g/mol. Its IUPAC name is 2-N-methyl-2-N-(2-methylbutan-2-yl)-1,3,4-oxadiazole-2,5-diamine.

Molecular Properties

Compound Name2-N-methyl-2-N-(2-methylbutan-2-yl)-1,3,4-oxadiazole-2,5-diamine
PubChem CID103437059
Molecular FormulaC8H16N4O
Molecular Weight184.24 g/mol
Exact Mass184.13
IUPAC Name2-N-methyl-2-N-(2-methylbutan-2-yl)-1,3,4-oxadiazole-2,5-diamine
SMILESCCC(C)(C)N(C)c1nnc(N)o1
InChIInChI=1S/C8H16N4O/c1-5-8(2,3)12(4)7-11-10-6(9)13-7/h5H2,1-4H3,(H2,9,10)
InChIKeyRCYKUDZCQVMYAR-UHFFFAOYSA-N
XLogP1.28
TPSA68.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-N-methyl-2-N-(2-methylbutan-2-yl)-1,3,4-oxadiazole-2,5-diamine 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-N-methyl-2-N-(2-methylbutan-2-yl)-1,3,4-oxadiazole-2,5-diamine?
The IUPAC name of 2-N-methyl-2-N-(2-methylbutan-2-yl)-1,3,4-oxadiazole-2,5-diamine (CID 103437059) is 2-N-methyl-2-N-(2-methylbutan-2-yl)-1,3,4-oxadiazole-2,5-diamine.
What is the SMILES notation for 2-N-methyl-2-N-(2-methylbutan-2-yl)-1,3,4-oxadiazole-2,5-diamine?
The canonical SMILES for 2-N-methyl-2-N-(2-methylbutan-2-yl)-1,3,4-oxadiazole-2,5-diamine is CCC(C)(C)N(C)c1nnc(N)o1.
What is the InChIKey of 2-N-methyl-2-N-(2-methylbutan-2-yl)-1,3,4-oxadiazole-2,5-diamine?
The InChIKey is RCYKUDZCQVMYAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N4O/c1-5-8(2,3)12(4)7-11-10-6(9)13-7/h5H2,1-4H3,(H2,9,10).
What are the key properties of 2-N-methyl-2-N-(2-methylbutan-2-yl)-1,3,4-oxadiazole-2,5-diamine?
2-N-methyl-2-N-(2-methylbutan-2-yl)-1,3,4-oxadiazole-2,5-diamine has a molecular weight of 184.24 g/mol, XLogP of 1.28, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-methyl-2-N-(2-methylbutan-2-yl)-1,3,4-oxadiazole-2,5-diamine is sourced from PubChem (CID 103437059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).