6-(2-methylbutan-2-yl)-6-azaspiro[3.4]octan-3-amine

C12H24N2 — CID 155370700

IUPAC6-(2-methylbutan-2-yl)-6-azaspiro[3.4]octan-3-amine
SMILESCCC(C)(C)N1CCC2(CCC2N)C1
InChIInChI=1S/C12H24N2/c1-4-11(2,3)14-8-7-12(9-14)6-5-10(12)13/h10H,4-9,13H2,1-3H3
InChIKeyBHJCTABXTLLWGJ-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.99
Rot. Bonds2

About 6-(2-methylbutan-2-yl)-6-azaspiro[3.4]octan-3-amine

6-(2-methylbutan-2-yl)-6-azaspiro[3.4]octan-3-amine (PubChem CID 155370700) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 6-(2-methylbutan-2-yl)-6-azaspiro[3.4]octan-3-amine.

Molecular Properties

Compound Name6-(2-methylbutan-2-yl)-6-azaspiro[3.4]octan-3-amine
PubChem CID155370700
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name6-(2-methylbutan-2-yl)-6-azaspiro[3.4]octan-3-amine
SMILESCCC(C)(C)N1CCC2(CCC2N)C1
InChIInChI=1S/C12H24N2/c1-4-11(2,3)14-8-7-12(9-14)6-5-10(12)13/h10H,4-9,13H2,1-3H3
InChIKeyBHJCTABXTLLWGJ-UHFFFAOYSA-N
XLogP1.99
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-(2-methylbutan-2-yl)-6-azaspiro[3.4]octan-3-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 6-(2-methylbutan-2-yl)-6-azaspiro[3.4]octan-3-amine?
The IUPAC name of 6-(2-methylbutan-2-yl)-6-azaspiro[3.4]octan-3-amine (CID 155370700) is 6-(2-methylbutan-2-yl)-6-azaspiro[3.4]octan-3-amine.
What is the SMILES notation for 6-(2-methylbutan-2-yl)-6-azaspiro[3.4]octan-3-amine?
The canonical SMILES for 6-(2-methylbutan-2-yl)-6-azaspiro[3.4]octan-3-amine is CCC(C)(C)N1CCC2(CCC2N)C1.
What is the InChIKey of 6-(2-methylbutan-2-yl)-6-azaspiro[3.4]octan-3-amine?
The InChIKey is BHJCTABXTLLWGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-4-11(2,3)14-8-7-12(9-14)6-5-10(12)13/h10H,4-9,13H2,1-3H3.
What are the key properties of 6-(2-methylbutan-2-yl)-6-azaspiro[3.4]octan-3-amine?
6-(2-methylbutan-2-yl)-6-azaspiro[3.4]octan-3-amine has a molecular weight of 196.34 g/mol, XLogP of 1.99, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methylbutan-2-yl)-6-azaspiro[3.4]octan-3-amine is sourced from PubChem (CID 155370700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).