2,9-di(propan-2-yl)-2,9-diazaspiro[5.5]undecane;ethane

C17H36N2 — CID 172605205

IUPAC2,9-di(propan-2-yl)-2,9-diazaspiro[5.5]undecane;ethane
SMILESCC.CC(C)N1CCC2(CCCN(C(C)C)C2)CC1
InChIInChI=1S/C15H30N2.C2H6/c1-13(2)16-10-7-15(8-11-16)6-5-9-17(12-15)14(3)4;1-2/h13-14H,5-12H2,1-4H3;1-2H3
InChIKeyCUHGVOSAASTROI-UHFFFAOYSA-N
MW268.49 g/mol
LogP4.01
Rot. Bonds2

About 2,9-di(propan-2-yl)-2,9-diazaspiro[5.5]undecane;ethane

2,9-di(propan-2-yl)-2,9-diazaspiro[5.5]undecane;ethane (PubChem CID 172605205) has the molecular formula C17H36N2 and a molecular weight of 268.49 g/mol. Its IUPAC name is 2,9-di(propan-2-yl)-2,9-diazaspiro[5.5]undecane;ethane.

Molecular Properties

Compound Name2,9-di(propan-2-yl)-2,9-diazaspiro[5.5]undecane;ethane
PubChem CID172605205
Molecular FormulaC17H36N2
Molecular Weight268.49 g/mol
Exact Mass268.29
IUPAC Name2,9-di(propan-2-yl)-2,9-diazaspiro[5.5]undecane;ethane
SMILESCC.CC(C)N1CCC2(CCCN(C(C)C)C2)CC1
InChIInChI=1S/C15H30N2.C2H6/c1-13(2)16-10-7-15(8-11-16)6-5-9-17(12-15)14(3)4;1-2/h13-14H,5-12H2,1-4H3;1-2H3
InChIKeyCUHGVOSAASTROI-UHFFFAOYSA-N
XLogP4.01
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.49
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2,9-di(propan-2-yl)-2,9-diazaspiro[5.5]undecane;ethane 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

ethane;2-propan-2-yl-2-azaspiro[4.5]decane
CID 144877753
ethane;2-methyl-9-propan-2-yl-2,9-diazaspiro[5.5]undecane
CID 154672647
2-methyl-7-propan-2-yl-2,7-diazaspiro[3.5]nonane;8-propan-2-yl-2-oxa-8-azaspiro[3.5]nonane
CID 170709269
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
8,8-dimethyl-2-propan-2-yl-2-azaspiro[4.5]decane
CID 134166256
2,2-difluoro-6-propan-2-yl-6-azaspiro[3.4]octane;ethane
CID 170740276
8-iodo-2-propan-2-yl-2,8-diazaspiro[4.5]decane
CID 135200103
ethane;2-methyl-8-propan-2-yl-2,8-diazaspiro[4.5]decane
CID 177025738
ethane;7-methyl-2-propan-2-yl-2,7-diazaspiro[4.4]nonane
CID 145449305
ethane;methane;2-methyl-6-propan-2-yl-2,6-diazaspiro[3.4]octane
CID 162125868
ethane;7-propan-2-yl-2-oxa-7-azaspiro[3.4]octane
CID 158223756
2,8-di(propan-2-yl)-8-azaspiro[3.6]decane
CID 170522762

Frequently Asked Questions

What is the IUPAC name of 2,9-di(propan-2-yl)-2,9-diazaspiro[5.5]undecane;ethane?
The IUPAC name of 2,9-di(propan-2-yl)-2,9-diazaspiro[5.5]undecane;ethane (CID 172605205) is 2,9-di(propan-2-yl)-2,9-diazaspiro[5.5]undecane;ethane.
What is the SMILES notation for 2,9-di(propan-2-yl)-2,9-diazaspiro[5.5]undecane;ethane?
The canonical SMILES for 2,9-di(propan-2-yl)-2,9-diazaspiro[5.5]undecane;ethane is CC.CC(C)N1CCC2(CCCN(C(C)C)C2)CC1.
What is the InChIKey of 2,9-di(propan-2-yl)-2,9-diazaspiro[5.5]undecane;ethane?
The InChIKey is CUHGVOSAASTROI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2.C2H6/c1-13(2)16-10-7-15(8-11-16)6-5-9-17(12-15)14(3)4;1-2/h13-14H,5-12H2,1-4H3;1-2H3.
What are the key properties of 2,9-di(propan-2-yl)-2,9-diazaspiro[5.5]undecane;ethane?
2,9-di(propan-2-yl)-2,9-diazaspiro[5.5]undecane;ethane has a molecular weight of 268.49 g/mol, XLogP of 4.01, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,9-di(propan-2-yl)-2,9-diazaspiro[5.5]undecane;ethane is sourced from PubChem (CID 172605205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).