ethane;methane;2-methyl-6-propan-2-yl-2,6-diazaspiro[3.4]octane

C13H30N2 — CID 162125868

IUPACethane;methane;2-methyl-6-propan-2-yl-2,6-diazaspiro[3.4]octane
SMILESC.CC.CC(C)N1CCC2(CN(C)C2)C1
InChIInChI=1S/C10H20N2.C2H6.CH4/c1-9(2)12-5-4-10(8-12)6-11(3)7-10;1-2;/h9H,4-8H2,1-3H3;1-2H3;1H4
InChIKeyZIABJAIMLXSGLH-UHFFFAOYSA-N
MW214.40 g/mol
LogP2.69
Rot. Bonds1

About ethane;methane;2-methyl-6-propan-2-yl-2,6-diazaspiro[3.4]octane

ethane;methane;2-methyl-6-propan-2-yl-2,6-diazaspiro[3.4]octane (PubChem CID 162125868) has the molecular formula C13H30N2 and a molecular weight of 214.40 g/mol. Its IUPAC name is ethane;methane;2-methyl-6-propan-2-yl-2,6-diazaspiro[3.4]octane.

Molecular Properties

Compound Nameethane;methane;2-methyl-6-propan-2-yl-2,6-diazaspiro[3.4]octane
PubChem CID162125868
Molecular FormulaC13H30N2
Molecular Weight214.40 g/mol
Exact Mass214.24
IUPAC Nameethane;methane;2-methyl-6-propan-2-yl-2,6-diazaspiro[3.4]octane
SMILESC.CC.CC(C)N1CCC2(CN(C)C2)C1
InChIInChI=1S/C10H20N2.C2H6.CH4/c1-9(2)12-5-4-10(8-12)6-11(3)7-10;1-2;/h9H,4-8H2,1-3H3;1-2H3;1H4
InChIKeyZIABJAIMLXSGLH-UHFFFAOYSA-N
XLogP2.69
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.40
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;7-methyl-2-propan-2-yl-2,7-diazaspiro[4.4]nonane
CID 145449305
ethane;2-methyl-8-propan-2-yl-2,8-diazaspiro[4.5]decane
CID 177025738
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
2,2-difluoro-6-propan-2-yl-6-azaspiro[3.4]octane;ethane
CID 170740276
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
ethane;2-ethyl-7-propan-2-yl-2,7-diazaspiro[3.4]octane
CID 156798626
ethane;7-propan-2-yl-2-oxa-7-azaspiro[3.4]octane
CID 158223756
2,9-di(propan-2-yl)-2,9-diazaspiro[5.5]undecane;ethane
CID 172605205
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
2,7-dimethyl-2,7-diazaspiro[3.4]octane;ethane
CID 143122018
8-iodo-2-propan-2-yl-2,8-diazaspiro[4.5]decane
CID 135200103

Frequently Asked Questions

What is the IUPAC name of ethane;methane;2-methyl-6-propan-2-yl-2,6-diazaspiro[3.4]octane?
The IUPAC name of ethane;methane;2-methyl-6-propan-2-yl-2,6-diazaspiro[3.4]octane (CID 162125868) is ethane;methane;2-methyl-6-propan-2-yl-2,6-diazaspiro[3.4]octane.
What is the SMILES notation for ethane;methane;2-methyl-6-propan-2-yl-2,6-diazaspiro[3.4]octane?
The canonical SMILES for ethane;methane;2-methyl-6-propan-2-yl-2,6-diazaspiro[3.4]octane is C.CC.CC(C)N1CCC2(CN(C)C2)C1.
What is the InChIKey of ethane;methane;2-methyl-6-propan-2-yl-2,6-diazaspiro[3.4]octane?
The InChIKey is ZIABJAIMLXSGLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2.C2H6.CH4/c1-9(2)12-5-4-10(8-12)6-11(3)7-10;1-2;/h9H,4-8H2,1-3H3;1-2H3;1H4.
What are the key properties of ethane;methane;2-methyl-6-propan-2-yl-2,6-diazaspiro[3.4]octane?
ethane;methane;2-methyl-6-propan-2-yl-2,6-diazaspiro[3.4]octane has a molecular weight of 214.40 g/mol, XLogP of 2.69, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;methane;2-methyl-6-propan-2-yl-2,6-diazaspiro[3.4]octane is sourced from PubChem (CID 162125868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).