6-propan-2-yl-5-azaspiro[2.5]octane

C10H19N — CID 169176157

IUPAC6-propan-2-yl-5-azaspiro[2.5]octane
SMILESCC(C)C1CCC2(CC2)CN1
InChIInChI=1S/C10H19N/c1-8(2)9-3-4-10(5-6-10)7-11-9/h8-9,11H,3-7H2,1-2H3
InChIKeyXJNBTQZENBNBBY-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.17
Rot. Bonds1

About 6-propan-2-yl-5-azaspiro[2.5]octane

6-propan-2-yl-5-azaspiro[2.5]octane (PubChem CID 169176157) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 6-propan-2-yl-5-azaspiro[2.5]octane.

Molecular Properties

Compound Name6-propan-2-yl-5-azaspiro[2.5]octane
PubChem CID169176157
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name6-propan-2-yl-5-azaspiro[2.5]octane
SMILESCC(C)C1CCC2(CC2)CN1
InChIInChI=1S/C10H19N/c1-8(2)9-3-4-10(5-6-10)7-11-9/h8-9,11H,3-7H2,1-2H3
InChIKeyXJNBTQZENBNBBY-UHFFFAOYSA-N
XLogP2.17
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 6-propan-2-yl-5-azaspiro[2.5]octane 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-propan-2-yl-5-azaspiro[2.5]octane?
The IUPAC name of 6-propan-2-yl-5-azaspiro[2.5]octane (CID 169176157) is 6-propan-2-yl-5-azaspiro[2.5]octane.
What is the SMILES notation for 6-propan-2-yl-5-azaspiro[2.5]octane?
The canonical SMILES for 6-propan-2-yl-5-azaspiro[2.5]octane is CC(C)C1CCC2(CC2)CN1.
What is the InChIKey of 6-propan-2-yl-5-azaspiro[2.5]octane?
The InChIKey is XJNBTQZENBNBBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-8(2)9-3-4-10(5-6-10)7-11-9/h8-9,11H,3-7H2,1-2H3.
What are the key properties of 6-propan-2-yl-5-azaspiro[2.5]octane?
6-propan-2-yl-5-azaspiro[2.5]octane has a molecular weight of 153.27 g/mol, XLogP of 2.17, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propan-2-yl-5-azaspiro[2.5]octane is sourced from PubChem (CID 169176157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).