2-tert-butyl-2-azaspiro[4.5]decane;8-tert-butyl-8-azaspiro[4.5]decane;2-tert-butyl-2-azaspiro[3.5]nonane;7-tert-butyl-7-azaspiro[3.5]nonane;2-tert-butyl-2-azaspiro[5.5]undecane;1-tert-butyl-1,8-diazaspiro[4.5]decane;2-tert-butyl-2,8-diazaspiro[3.5]nonane;3-tert-butyl-3,9-diazaspiro[5.5]undecane;methane

C104H211N11 — CID 161238642

IUPAC2-tert-butyl-2-azaspiro[4.5]decane;8-tert-butyl-8-azaspiro[4.5]decane;2-tert-butyl-2-azaspiro[3.5]nonane;7-tert-butyl-7-azaspiro[3.5]nonane;2-tert-butyl-2-azaspiro[5.5]undecane;1-tert-butyl-1,8-diazaspiro[4.5]decane;2-tert-butyl-2,8-diazaspiro[3.5]nonane;3-tert-butyl-3,9-diazaspiro[5.5]undecane;methane
SMILESC.C.C.C.CC(C)(C)N1CC2(CCCCC2)C1.CC(C)(C)N1CC2(CCCNC2)C1.CC(C)(C)N1CCC2(CCC2)CC1.CC(C)(C)N1CCC2(CCCC2)CC1.CC(C)(C)N1CCC2(CCCCC2)C1.CC(C)(C)N1CCC2(CCNCC2)CC1.CC(C)(C)N1CCCC12CCNCC2.CC(C)(C)N1CCCC2(CCCCC2)C1
InChIInChI=1S/C14H27N.C13H26N2.2C13H25N.C12H24N2.2C12H23N.C11H22N2.4CH4/c1-13(2,3)15-11-7-10-14(12-15)8-5-4-6-9-14;1-12(2,3)15-10-6-13(7-11-15)4-8-14-9-5-13;1-12(2,3)14-10-8-13(9-11-14)6-4-5-7-13;1-12(2,3)14-10-9-13(11-14)7-5-4-6-8-13;1-11(2,3)14-10-4-5-12(14)6-8-13-9-7-12;1-11(2,3)13-9-7-12(8-10-13)5-4-6-12;1-11(2,3)13-9-12(10-13)7-5-4-6-8-12;1-10(2,3)13-8-11(9-13)5-4-6-12-7-11;;;;/h4-12H2,1-3H3;14H,4-11H2,1-3H3;2*4-11H2,1-3H3;13H,4-10H2,1-3H3;2*4-10H2,1-3H3;12H,4-9H2,1-3H3;4*1H4
InChIKeyUZRZAADTYPVDDK-UHFFFAOYSA-N
MW1615.91 g/mol
LogP25.08
Rot. Bonds

About 2-tert-butyl-2-azaspiro[4.5]decane;8-tert-butyl-8-azaspiro[4.5]decane;2-tert-butyl-2-azaspiro[3.5]nonane;7-tert-butyl-7-azaspiro[3.5]nonane;2-tert-butyl-2-azaspiro[5.5]undecane;1-tert-butyl-1,8-diazaspiro[4.5]decane;2-tert-butyl-2,8-diazaspiro[3.5]nonane;3-tert-butyl-3,9-diazaspiro[5.5]undecane;methane

2-tert-butyl-2-azaspiro[4.5]decane;8-tert-butyl-8-azaspiro[4.5]decane;2-tert-butyl-2-azaspiro[3.5]nonane;7-tert-butyl-7-azaspiro[3.5]nonane;2-tert-butyl-2-azaspiro[5.5]undecane;1-tert-butyl-1,8-diazaspiro[4.5]decane;2-tert-butyl-2,8-diazaspiro[3.5]nonane;3-tert-butyl-3,9-diazaspiro[5.5]undecane;methane (PubChem CID 161238642) has the molecular formula C104H211N11 and a molecular weight of 1615.91 g/mol. Its IUPAC name is 2-tert-butyl-2-azaspiro[4.5]decane;8-tert-butyl-8-azaspiro[4.5]decane;2-tert-butyl-2-azaspiro[3.5]nonane;7-tert-butyl-7-azaspiro[3.5]nonane;2-tert-butyl-2-azaspiro[5.5]undecane;1-tert-butyl-1,8-diazaspiro[4.5]decane;2-tert-butyl-2,8-diazaspiro[3.5]nonane;3-tert-butyl-3,9-diazaspiro[5.5]undecane;methane.

Molecular Properties

Compound Name2-tert-butyl-2-azaspiro[4.5]decane;8-tert-butyl-8-azaspiro[4.5]decane;2-tert-butyl-2-azaspiro[3.5]nonane;7-tert-butyl-7-azaspiro[3.5]nonane;2-tert-butyl-2-azaspiro[5.5]undecane;1-tert-butyl-1,8-diazaspiro[4.5]decane;2-tert-butyl-2,8-diazaspiro[3.5]nonane;3-tert-butyl-3,9-diazaspiro[5.5]undecane;methane
PubChem CID161238642
Molecular FormulaC104H211N11
Molecular Weight1615.91 g/mol
Exact Mass1614.68
IUPAC Name2-tert-butyl-2-azaspiro[4.5]decane;8-tert-butyl-8-azaspiro[4.5]decane;2-tert-butyl-2-azaspiro[3.5]nonane;7-tert-butyl-7-azaspiro[3.5]nonane;2-tert-butyl-2-azaspiro[5.5]undecane;1-tert-butyl-1,8-diazaspiro[4.5]decane;2-tert-butyl-2,8-diazaspiro[3.5]nonane;3-tert-butyl-3,9-diazaspiro[5.5]undecane;methane
SMILESC.C.C.C.CC(C)(C)N1CC2(CCCCC2)C1.CC(C)(C)N1CC2(CCCNC2)C1.CC(C)(C)N1CCC2(CCC2)CC1.CC(C)(C)N1CCC2(CCCC2)CC1.CC(C)(C)N1CCC2(CCCCC2)C1.CC(C)(C)N1CCC2(CCNCC2)CC1.CC(C)(C)N1CCCC12CCNCC2.CC(C)(C)N1CCCC2(CCCCC2)C1
InChIInChI=1S/C14H27N.C13H26N2.2C13H25N.C12H24N2.2C12H23N.C11H22N2.4CH4/c1-13(2,3)15-11-7-10-14(12-15)8-5-4-6-9-14;1-12(2,3)15-10-6-13(7-11-15)4-8-14-9-5-13;1-12(2,3)14-10-8-13(9-11-14)6-4-5-7-13;1-12(2,3)14-10-9-13(11-14)7-5-4-6-8-13;1-11(2,3)14-10-4-5-12(14)6-8-13-9-7-12;1-11(2,3)13-9-7-12(8-10-13)5-4-6-12;1-11(2,3)13-9-12(10-13)7-5-4-6-8-12;1-10(2,3)13-8-11(9-13)5-4-6-12-7-11;;;;/h4-12H2,1-3H3;14H,4-11H2,1-3H3;2*4-11H2,1-3H3;13H,4-10H2,1-3H3;2*4-10H2,1-3H3;12H,4-9H2,1-3H3;4*1H4
InChIKeyUZRZAADTYPVDDK-UHFFFAOYSA-N
XLogP25.08
TPSA62.01 Ų
H-Bond Donors3
H-Bond Acceptors11
Rotatable Bonds
Heavy Atoms115
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001615.91
LogP ≤ 525.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1011

Analyze 2-tert-butyl-2-azaspiro[4.5]decane;8-tert-butyl-8-azaspiro[4.5]decane;2-tert-butyl-2-azaspiro[3.5]nonane;7-tert-butyl-7-azaspiro[3.5]nonane;2-tert-butyl-2-azaspiro[5.5]undecane;1-tert-butyl-1,8-diazaspiro[4.5]decane;2-tert-butyl-2,8-diazaspiro[3.5]nonane;3-tert-butyl-3,9-diazaspiro[5.5]undecane;methane with MolForge

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Related Compounds

2-(3-tert-butylazetidin-1-yl)-N,N-dimethylethanamine;4-(3-tert-butylazetidin-1-yl)-1-methylpiperidine;1-butyl-3-tert-butylazetidine;bis(tert-butylcyclobutane);tert-butylcyclohexane;4-tert-butyl-1-cyclohexylpiperidine;tert-butylcyclopentane;3-tert-butyl-1-methylazetidine;4-tert-butyl-1-methylpiperidine;3-tert-butyl-1-methylpyrrolidine;4-tert-butyl-1-propylpiperidine;N-(3,3-dimethylbutyl)-N,1-dimethylazetidin-3-amine;1-(3,3-dimethylbutyl)-4-methylpiperazine;1-(3,3-dimethylbutyl)piperazine;1-(3,3-dimethylbutyl)piperidine;bis(2,2-dimethylpentane);3-(2,2-dimethylpropyl)-1-methylazetidine;N,N,3,3-tetramethylbutan-1-amine;N,3,3-trimethylbutan-1-amine
CID 157751354
1-Tert-butyl-1-azaspiro[4.5]decane;2-tert-butyl-2-azaspiro[4.5]decane;2-tert-butyl-2-azaspiro[3.5]nonane;7-tert-butyl-7-azaspiro[3.5]nonane;2-tert-butyl-2-azaspiro[5.5]undecane;3-tert-butyl-3-azaspiro[5.5]undecane;8-tert-butyl-2,8-diazaspiro[4.5]decane;2-tert-butyl-2,8-diazaspiro[3.5]nonane
CID 159238041
2-Tert-butyl-2-azaspiro[3.4]octane;2-tert-butyl-2,6-diazaspiro[3.3]heptane;2-tert-butyl-2,7-diazaspiro[3.5]nonane;2-tert-butyl-2,8-diazaspiro[3.5]nonane;7-tert-butyl-2,7-diazaspiro[3.5]nonane;2-tert-butyl-2,5-diazaspiro[3.4]octane;2-tert-butyl-2,7-diazaspiro[3.4]octane;3-tert-butyl-3,9-diazaspiro[5.5]undecane;9-tert-butyl-1,9-diazaspiro[5.5]undecane
CID 161013570
8-Tert-butyl-8-azaspiro[4.5]decane;3-tert-butyl-3-azaspiro[5.5]undecane;7-tert-butyl-2,7-diazaspiro[4.5]decane;8-tert-butyl-2,8-diazaspiro[4.5]decane;2-tert-butyl-2,7-diazaspiro[3.5]nonane;2-tert-butyl-2,8-diazaspiro[3.5]nonane;2-tert-butyl-2,7-diazaspiro[3.4]octane;3-tert-butyl-3,9-diazaspiro[5.5]undecane;bis(2,7-diazaspiro[4.4]nonane);2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;bis(2,2-dimethylpropane);decakis(2-methylpropane)
CID 161506899
2-Methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,9-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;3-methyl-3,9-diazaspiro[5.5]undecane
CID 161518920
2-Propan-2-yl-2-azaspiro[4.5]decane;2-propan-2-yl-2-azaspiro[3.5]nonane;2-propan-2-yl-2,7-diazaspiro[3.5]nonane;2-propan-2-yl-2,8-diazaspiro[3.5]nonane;7-propan-2-yl-1,7-diazaspiro[3.5]nonane
CID 161822245
2-Tert-butyl-2-azaspiro[3.3]heptane;8-tert-butyl-2,8-diazaspiro[4.5]decane;2-tert-butyl-2,6-diazaspiro[3.3]heptane;2-tert-butyl-2,7-diazaspiro[3.5]nonane;7-tert-butyl-2,7-diazaspiro[3.5]nonane;3-tert-butyl-3,9-diazaspiro[5.5]undecane
CID 167573665
1,8-Dimethyl-1,8-diazaspiro[5.5]undecane;1-ethyl-8-methyl-1,8-diazaspiro[5.5]undecane;2-methyl-2-azaspiro[4.5]decane;2-methyl-2-azaspiro[4.4]nonane;6-methyl-6-azaspiro[3.5]nonane;2-methyl-2-azaspiro[5.5]undecane;2-methyl-2,6-diazaspiro[4.5]decane;7-methyl-2,7-diazaspiro[4.5]decane;9-methyl-1,9-diazaspiro[4.5]decane;7-methyl-1,7-diazaspiro[4.4]nonane;8-methyl-1,8-diazaspiro[3.5]nonane;7-methyl-1,7-diazaspiro[3.4]octane;8-methyl-1,8-diazaspiro[5.5]undecane;1,3,3-trimethylpiperidine
CID 167669118
2-Methyl-2-azaspiro[4.5]decane;8-methyl-8-azaspiro[4.5]decane;2-methyl-2-azaspiro[3.3]heptane;bis(2-methyl-2-azaspiro[3.5]nonane);bis(7-methyl-7-azaspiro[3.5]nonane);6-methyl-6-azaspiro[3.4]octane;2-methyl-2,7-diazaspiro[3.4]octane;3-methyl-3,9-diazaspiro[5.5]undecane
CID 167700749

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-2-azaspiro[4.5]decane;8-tert-butyl-8-azaspiro[4.5]decane;2-tert-butyl-2-azaspiro[3.5]nonane;7-tert-butyl-7-azaspiro[3.5]nonane;2-tert-butyl-2-azaspiro[5.5]undecane;1-tert-butyl-1,8-diazaspiro[4.5]decane;2-tert-butyl-2,8-diazaspiro[3.5]nonane;3-tert-butyl-3,9-diazaspiro[5.5]undecane;methane?
The IUPAC name of 2-tert-butyl-2-azaspiro[4.5]decane;8-tert-butyl-8-azaspiro[4.5]decane;2-tert-butyl-2-azaspiro[3.5]nonane;7-tert-butyl-7-azaspiro[3.5]nonane;2-tert-butyl-2-azaspiro[5.5]undecane;1-tert-butyl-1,8-diazaspiro[4.5]decane;2-tert-butyl-2,8-diazaspiro[3.5]nonane;3-tert-butyl-3,9-diazaspiro[5.5]undecane;methane (CID 161238642) is 2-tert-butyl-2-azaspiro[4.5]decane;8-tert-butyl-8-azaspiro[4.5]decane;2-tert-butyl-2-azaspiro[3.5]nonane;7-tert-butyl-7-azaspiro[3.5]nonane;2-tert-butyl-2-azaspiro[5.5]undecane;1-tert-butyl-1,8-diazaspiro[4.5]decane;2-tert-butyl-2,8-diazaspiro[3.5]nonane;3-tert-butyl-3,9-diazaspiro[5.5]undecane;methane.
What is the SMILES notation for 2-tert-butyl-2-azaspiro[4.5]decane;8-tert-butyl-8-azaspiro[4.5]decane;2-tert-butyl-2-azaspiro[3.5]nonane;7-tert-butyl-7-azaspiro[3.5]nonane;2-tert-butyl-2-azaspiro[5.5]undecane;1-tert-butyl-1,8-diazaspiro[4.5]decane;2-tert-butyl-2,8-diazaspiro[3.5]nonane;3-tert-butyl-3,9-diazaspiro[5.5]undecane;methane?
The canonical SMILES for 2-tert-butyl-2-azaspiro[4.5]decane;8-tert-butyl-8-azaspiro[4.5]decane;2-tert-butyl-2-azaspiro[3.5]nonane;7-tert-butyl-7-azaspiro[3.5]nonane;2-tert-butyl-2-azaspiro[5.5]undecane;1-tert-butyl-1,8-diazaspiro[4.5]decane;2-tert-butyl-2,8-diazaspiro[3.5]nonane;3-tert-butyl-3,9-diazaspiro[5.5]undecane;methane is C.C.C.C.CC(C)(C)N1CC2(CCCCC2)C1.CC(C)(C)N1CC2(CCCNC2)C1.CC(C)(C)N1CCC2(CCC2)CC1.CC(C)(C)N1CCC2(CCCC2)CC1.CC(C)(C)N1CCC2(CCCCC2)C1.CC(C)(C)N1CCC2(CCNCC2)CC1.CC(C)(C)N1CCCC12CCNCC2.CC(C)(C)N1CCCC2(CCCCC2)C1.
What is the InChIKey of 2-tert-butyl-2-azaspiro[4.5]decane;8-tert-butyl-8-azaspiro[4.5]decane;2-tert-butyl-2-azaspiro[3.5]nonane;7-tert-butyl-7-azaspiro[3.5]nonane;2-tert-butyl-2-azaspiro[5.5]undecane;1-tert-butyl-1,8-diazaspiro[4.5]decane;2-tert-butyl-2,8-diazaspiro[3.5]nonane;3-tert-butyl-3,9-diazaspiro[5.5]undecane;methane?
The InChIKey is UZRZAADTYPVDDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N.C13H26N2.2C13H25N.C12H24N2.2C12H23N.C11H22N2.4CH4/c1-13(2,3)15-11-7-10-14(12-15)8-5-4-6-9-14;1-12(2,3)15-10-6-13(7-11-15)4-8-14-9-5-13;1-12(2,3)14-10-8-13(9-11-14)6-4-5-7-13;1-12(2,3)14-10-9-13(11-14)7-5-4-6-8-13;1-11(2,3)14-10-4-5-12(14)6-8-13-9-7-12;1-11(2,3)13-9-7-12(8-10-13)5-4-6-12;1-11(2,3)13-9-12(10-13)7-5-4-6-8-12;1-10(2,3)13-8-11(9-13)5-4-6-12-7-11;;;;/h4-12H2,1-3H3;14H,4-11H2,1-3H3;2*4-11H2,1-3H3;13H,4-10H2,1-3H3;2*4-10H2,1-3H3;12H,4-9H2,1-3H3;4*1H4.
What are the key properties of 2-tert-butyl-2-azaspiro[4.5]decane;8-tert-butyl-8-azaspiro[4.5]decane;2-tert-butyl-2-azaspiro[3.5]nonane;7-tert-butyl-7-azaspiro[3.5]nonane;2-tert-butyl-2-azaspiro[5.5]undecane;1-tert-butyl-1,8-diazaspiro[4.5]decane;2-tert-butyl-2,8-diazaspiro[3.5]nonane;3-tert-butyl-3,9-diazaspiro[5.5]undecane;methane?
2-tert-butyl-2-azaspiro[4.5]decane;8-tert-butyl-8-azaspiro[4.5]decane;2-tert-butyl-2-azaspiro[3.5]nonane;7-tert-butyl-7-azaspiro[3.5]nonane;2-tert-butyl-2-azaspiro[5.5]undecane;1-tert-butyl-1,8-diazaspiro[4.5]decane;2-tert-butyl-2,8-diazaspiro[3.5]nonane;3-tert-butyl-3,9-diazaspiro[5.5]undecane;methane has a molecular weight of 1615.91 g/mol, XLogP of 25.08, 0 rotatable bonds, 3 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-2-azaspiro[4.5]decane;8-tert-butyl-8-azaspiro[4.5]decane;2-tert-butyl-2-azaspiro[3.5]nonane;7-tert-butyl-7-azaspiro[3.5]nonane;2-tert-butyl-2-azaspiro[5.5]undecane;1-tert-butyl-1,8-diazaspiro[4.5]decane;2-tert-butyl-2,8-diazaspiro[3.5]nonane;3-tert-butyl-3,9-diazaspiro[5.5]undecane;methane is sourced from PubChem (CID 161238642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).