2,8-di(propan-2-yl)-2-azaspiro[3.7]undecane

C16H31N — CID 170930119

IUPAC2,8-di(propan-2-yl)-2-azaspiro[3.7]undecane
SMILESCC(C)C1CCCC2(CCC1)CN(C(C)C)C2
InChIInChI=1S/C16H31N/c1-13(2)15-7-5-9-16(10-6-8-15)11-17(12-16)14(3)4/h13-15H,5-12H2,1-4H3
InChIKeyQXYKUJZPGQCYNJ-UHFFFAOYSA-N
MW237.43 g/mol
LogP4.32
Rot. Bonds2

About 2,8-di(propan-2-yl)-2-azaspiro[3.7]undecane

2,8-di(propan-2-yl)-2-azaspiro[3.7]undecane (PubChem CID 170930119) has the molecular formula C16H31N and a molecular weight of 237.43 g/mol. Its IUPAC name is 2,8-di(propan-2-yl)-2-azaspiro[3.7]undecane.

Molecular Properties

Compound Name2,8-di(propan-2-yl)-2-azaspiro[3.7]undecane
PubChem CID170930119
Molecular FormulaC16H31N
Molecular Weight237.43 g/mol
Exact Mass237.25
IUPAC Name2,8-di(propan-2-yl)-2-azaspiro[3.7]undecane
SMILESCC(C)C1CCCC2(CCC1)CN(C(C)C)C2
InChIInChI=1S/C16H31N/c1-13(2)15-7-5-9-16(10-6-8-15)11-17(12-16)14(3)4/h13-15H,5-12H2,1-4H3
InChIKeyQXYKUJZPGQCYNJ-UHFFFAOYSA-N
XLogP4.32
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.43
LogP ≤ 54.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2,8-di(propan-2-yl)-2-azaspiro[3.7]undecane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-propan-2-yl-2-azaspiro[3.4]octane
CID 118357245
(6R)-2,6-di(propan-2-yl)-2-azaspiro[3.4]octane
CID 167272832
azane;fluoroform;2-propan-2-yl-2-azaspiro[3.5]nonane
CID 170629279
2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane
CID 20781150
2,8-di(propan-2-yl)-8-azaspiro[3.6]decane
CID 170522762
2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane
CID 163848476
2-propan-2-yl-2-azaspiro[3.5]nonan-7-imine
CID 170719041
2-propan-2-yl-6-[4-(4-propan-2-ylpiperidin-1-yl)piperidin-1-yl]-2-azaspiro[3.3]heptane
CID 168786044
7-cyclohexyl-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;ethene
CID 176984351
2-propan-2-yl-7-thia-2-azaspiro[3.5]nonane
CID 166054937
3,9-di(propan-2-yl)-3-azaspiro[5.5]undecane;ethane
CID 154680928
ethane;propan-2-ylcyclohexane;1-propan-2-ylpiperidine
CID 159094239

Frequently Asked Questions

What is the IUPAC name of 2,8-di(propan-2-yl)-2-azaspiro[3.7]undecane?
The IUPAC name of 2,8-di(propan-2-yl)-2-azaspiro[3.7]undecane (CID 170930119) is 2,8-di(propan-2-yl)-2-azaspiro[3.7]undecane.
What is the SMILES notation for 2,8-di(propan-2-yl)-2-azaspiro[3.7]undecane?
The canonical SMILES for 2,8-di(propan-2-yl)-2-azaspiro[3.7]undecane is CC(C)C1CCCC2(CCC1)CN(C(C)C)C2.
What is the InChIKey of 2,8-di(propan-2-yl)-2-azaspiro[3.7]undecane?
The InChIKey is QXYKUJZPGQCYNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N/c1-13(2)15-7-5-9-16(10-6-8-15)11-17(12-16)14(3)4/h13-15H,5-12H2,1-4H3.
What are the key properties of 2,8-di(propan-2-yl)-2-azaspiro[3.7]undecane?
2,8-di(propan-2-yl)-2-azaspiro[3.7]undecane has a molecular weight of 237.43 g/mol, XLogP of 4.32, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,8-di(propan-2-yl)-2-azaspiro[3.7]undecane is sourced from PubChem (CID 170930119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).