2-tert-butyl-7-ethyl-7-azaspiro[3.5]nonane;3-tert-butyl-8-methyl-1-oxa-8-azaspiro[4.5]decane;6-(3,3-dimethylbutyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(3,3-dimethylbutyl)-7-methyl-7-azaspiro[3.5]nonane;2-(3,3-dimethylbutyl)-6-methyl-6-azaspiro[2.5]octane;6-(2,2-dimethylpropyl)bicyclo[3.1.0]hexane;4-(2,2-dimethylpropyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;6-(2,2-dimethylpropyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(2,2-dimethylpropyl)-5-methyl-5-azaspiro[2.4]heptane;2-(2,2-dimethylpropyl)-7-methyl-7-azaspiro[3.5]nonane;2-(2,2-dimethylpropyl)-6-methyl-6-azaspiro[2.5]octane;2-(2,2-dimethylpropyl)-8-methyl-1-oxa-8-azaspiro[4.5]decane;2-(2,2-dimethylpropyl)spiro[3.5]nonane;2-methyl-2,9-diazaspiro[4.5]decane;2-methylpropane

C183H353N13O2 — CID 159095972

IUPAC2-tert-butyl-7-ethyl-7-azaspiro[3.5]nonane;3-tert-butyl-8-methyl-1-oxa-8-azaspiro[4.5]decane;6-(3,3-dimethylbutyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(3,3-dimethylbutyl)-7-methyl-7-azaspiro[3.5]nonane;2-(3,3-dimethylbutyl)-6-methyl-6-azaspiro[2.5]octane;6-(2,2-dimethylpropyl)bicyclo[3.1.0]hexane;4-(2,2-dimethylpropyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;6-(2,2-dimethylpropyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(2,2-dimethylpropyl)-5-methyl-5-azaspiro[2.4]heptane;2-(2,2-dimethylpropyl)-7-methyl-7-azaspiro[3.5]nonane;2-(2,2-dimethylpropyl)-6-methyl-6-azaspiro[2.5]octane;2-(2,2-dimethylpropyl)-8-methyl-1-oxa-8-azaspiro[4.5]decane;2-(2,2-dimethylpropyl)spiro[3.5]nonane;2-methyl-2,9-diazaspiro[4.5]decane;2-methylpropane
SMILESCC(C)(C)CC1C2CCCC21.CC(C)(C)CC1CC2(CCCCC2)C1.CC(C)C.CCN1CCC2(CC1)CC(C(C)(C)C)C2.CN1CC2C(C1)C2CC(C)(C)C.CN1CC2C(CCC(C)(C)C)C2C1.CN1CC2CCC(CC(C)(C)C)C2C1.CN1CCC2(CC1)CC(C(C)(C)C)CO2.CN1CCC2(CC1)CC(CC(C)(C)C)C2.CN1CCC2(CC1)CC(CCC(C)(C)C)C2.CN1CCC2(CC1)CC2CC(C)(C)C.CN1CCC2(CC1)CC2CCC(C)(C)C.CN1CCC2(CC2CC(C)(C)C)C1.CN1CCC2(CCC(CC(C)(C)C)O2)CC1.CN1CCC2(CCCNC2)C1
InChIInChI=1S/C15H29N.C14H27NO.3C14H27N.C14H26.C13H25NO.2C13H25N.2C12H23N.C11H21N.C11H20.C9H18N2.C4H10/c1-14(2,3)6-5-13-11-15(12-13)7-9-16(4)10-8-15;1-13(2,3)11-12-5-6-14(16-12)7-9-15(4)10-8-14;1-13(2,3)9-12-10-14(11-12)5-7-15(4)8-6-14;1-13(2,3)6-5-12-11-14(12)7-9-15(4)10-8-14;1-5-15-8-6-14(7-9-15)10-12(11-14)13(2,3)4;1-13(2,3)9-12-10-14(11-12)7-5-4-6-8-14;1-12(2,3)11-9-13(15-10-11)5-7-14(4)8-6-13;1-12(2,3)9-11-10-13(11)5-7-14(4)8-6-13;1-13(2,3)7-10-5-6-11-8-14(4)9-12(10)11;1-11(2,3)7-10-8-12(10)5-6-13(4)9-12;1-12(2,3)6-5-9-10-7-13(4)8-11(9)10;1-11(2,3)5-8-9-6-12(4)7-10(8)9;1-11(2,3)7-10-8-5-4-6-9(8)10;1-11-6-4-9(8-11)3-2-5-10-7-9;1-4(2)3/h13H,5-12H2,1-4H3;12H,5-11H2,1-4H3;3*12H,5-11H2,1-4H3;12H,4-11H2,1-3H3;11H,5-10H2,1-4H3;11H,5-10H2,1-4H3;10-12H,5-9H2,1-4H3;10H,5-9H2,1-4H3;9-11H,5-8H2,1-4H3;8-10H,5-7H2,1-4H3;8-10H,4-7H2,1-3H3;10H,2-8H2,1H3;4H,1-3H3
InChIKeyKCRCNFPMWHZDRS-UHFFFAOYSA-N
MW2767.93 g/mol
LogP44.55
Rot. Bonds15

About 2-tert-butyl-7-ethyl-7-azaspiro[3.5]nonane;3-tert-butyl-8-methyl-1-oxa-8-azaspiro[4.5]decane;6-(3,3-dimethylbutyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(3,3-dimethylbutyl)-7-methyl-7-azaspiro[3.5]nonane;2-(3,3-dimethylbutyl)-6-methyl-6-azaspiro[2.5]octane;6-(2,2-dimethylpropyl)bicyclo[3.1.0]hexane;4-(2,2-dimethylpropyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;6-(2,2-dimethylpropyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(2,2-dimethylpropyl)-5-methyl-5-azaspiro[2.4]heptane;2-(2,2-dimethylpropyl)-7-methyl-7-azaspiro[3.5]nonane;2-(2,2-dimethylpropyl)-6-methyl-6-azaspiro[2.5]octane;2-(2,2-dimethylpropyl)-8-methyl-1-oxa-8-azaspiro[4.5]decane;2-(2,2-dimethylpropyl)spiro[3.5]nonane;2-methyl-2,9-diazaspiro[4.5]decane;2-methylpropane

2-tert-butyl-7-ethyl-7-azaspiro[3.5]nonane;3-tert-butyl-8-methyl-1-oxa-8-azaspiro[4.5]decane;6-(3,3-dimethylbutyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(3,3-dimethylbutyl)-7-methyl-7-azaspiro[3.5]nonane;2-(3,3-dimethylbutyl)-6-methyl-6-azaspiro[2.5]octane;6-(2,2-dimethylpropyl)bicyclo[3.1.0]hexane;4-(2,2-dimethylpropyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;6-(2,2-dimethylpropyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(2,2-dimethylpropyl)-5-methyl-5-azaspiro[2.4]heptane;2-(2,2-dimethylpropyl)-7-methyl-7-azaspiro[3.5]nonane;2-(2,2-dimethylpropyl)-6-methyl-6-azaspiro[2.5]octane;2-(2,2-dimethylpropyl)-8-methyl-1-oxa-8-azaspiro[4.5]decane;2-(2,2-dimethylpropyl)spiro[3.5]nonane;2-methyl-2,9-diazaspiro[4.5]decane;2-methylpropane (PubChem CID 159095972) has the molecular formula C183H353N13O2 and a molecular weight of 2767.93 g/mol. Its IUPAC name is 2-tert-butyl-7-ethyl-7-azaspiro[3.5]nonane;3-tert-butyl-8-methyl-1-oxa-8-azaspiro[4.5]decane;6-(3,3-dimethylbutyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(3,3-dimethylbutyl)-7-methyl-7-azaspiro[3.5]nonane;2-(3,3-dimethylbutyl)-6-methyl-6-azaspiro[2.5]octane;6-(2,2-dimethylpropyl)bicyclo[3.1.0]hexane;4-(2,2-dimethylpropyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;6-(2,2-dimethylpropyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(2,2-dimethylpropyl)-5-methyl-5-azaspiro[2.4]heptane;2-(2,2-dimethylpropyl)-7-methyl-7-azaspiro[3.5]nonane;2-(2,2-dimethylpropyl)-6-methyl-6-azaspiro[2.5]octane;2-(2,2-dimethylpropyl)-8-methyl-1-oxa-8-azaspiro[4.5]decane;2-(2,2-dimethylpropyl)spiro[3.5]nonane;2-methyl-2,9-diazaspiro[4.5]decane;2-methylpropane.

Molecular Properties

Compound Name2-tert-butyl-7-ethyl-7-azaspiro[3.5]nonane;3-tert-butyl-8-methyl-1-oxa-8-azaspiro[4.5]decane;6-(3,3-dimethylbutyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(3,3-dimethylbutyl)-7-methyl-7-azaspiro[3.5]nonane;2-(3,3-dimethylbutyl)-6-methyl-6-azaspiro[2.5]octane;6-(2,2-dimethylpropyl)bicyclo[3.1.0]hexane;4-(2,2-dimethylpropyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;6-(2,2-dimethylpropyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(2,2-dimethylpropyl)-5-methyl-5-azaspiro[2.4]heptane;2-(2,2-dimethylpropyl)-7-methyl-7-azaspiro[3.5]nonane;2-(2,2-dimethylpropyl)-6-methyl-6-azaspiro[2.5]octane;2-(2,2-dimethylpropyl)-8-methyl-1-oxa-8-azaspiro[4.5]decane;2-(2,2-dimethylpropyl)spiro[3.5]nonane;2-methyl-2,9-diazaspiro[4.5]decane;2-methylpropane
PubChem CID159095972
Molecular FormulaC183H353N13O2
Molecular Weight2767.93 g/mol
Exact Mass2765.79
IUPAC Name2-tert-butyl-7-ethyl-7-azaspiro[3.5]nonane;3-tert-butyl-8-methyl-1-oxa-8-azaspiro[4.5]decane;6-(3,3-dimethylbutyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(3,3-dimethylbutyl)-7-methyl-7-azaspiro[3.5]nonane;2-(3,3-dimethylbutyl)-6-methyl-6-azaspiro[2.5]octane;6-(2,2-dimethylpropyl)bicyclo[3.1.0]hexane;4-(2,2-dimethylpropyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;6-(2,2-dimethylpropyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(2,2-dimethylpropyl)-5-methyl-5-azaspiro[2.4]heptane;2-(2,2-dimethylpropyl)-7-methyl-7-azaspiro[3.5]nonane;2-(2,2-dimethylpropyl)-6-methyl-6-azaspiro[2.5]octane;2-(2,2-dimethylpropyl)-8-methyl-1-oxa-8-azaspiro[4.5]decane;2-(2,2-dimethylpropyl)spiro[3.5]nonane;2-methyl-2,9-diazaspiro[4.5]decane;2-methylpropane
SMILESCC(C)(C)CC1C2CCCC21.CC(C)(C)CC1CC2(CCCCC2)C1.CC(C)C.CCN1CCC2(CC1)CC(C(C)(C)C)C2.CN1CC2C(C1)C2CC(C)(C)C.CN1CC2C(CCC(C)(C)C)C2C1.CN1CC2CCC(CC(C)(C)C)C2C1.CN1CCC2(CC1)CC(C(C)(C)C)CO2.CN1CCC2(CC1)CC(CC(C)(C)C)C2.CN1CCC2(CC1)CC(CCC(C)(C)C)C2.CN1CCC2(CC1)CC2CC(C)(C)C.CN1CCC2(CC1)CC2CCC(C)(C)C.CN1CCC2(CC2CC(C)(C)C)C1.CN1CCC2(CCC(CC(C)(C)C)O2)CC1.CN1CCC2(CCCNC2)C1
InChIInChI=1S/C15H29N.C14H27NO.3C14H27N.C14H26.C13H25NO.2C13H25N.2C12H23N.C11H21N.C11H20.C9H18N2.C4H10/c1-14(2,3)6-5-13-11-15(12-13)7-9-16(4)10-8-15;1-13(2,3)11-12-5-6-14(16-12)7-9-15(4)10-8-14;1-13(2,3)9-12-10-14(11-12)5-7-15(4)8-6-14;1-13(2,3)6-5-12-11-14(12)7-9-15(4)10-8-14;1-5-15-8-6-14(7-9-15)10-12(11-14)13(2,3)4;1-13(2,3)9-12-10-14(11-12)7-5-4-6-8-14;1-12(2,3)11-9-13(15-10-11)5-7-14(4)8-6-13;1-12(2,3)9-11-10-13(11)5-7-14(4)8-6-13;1-13(2,3)7-10-5-6-11-8-14(4)9-12(10)11;1-11(2,3)7-10-8-12(10)5-6-13(4)9-12;1-12(2,3)6-5-9-10-7-13(4)8-11(9)10;1-11(2,3)5-8-9-6-12(4)7-10(8)9;1-11(2,3)7-10-8-5-4-6-9(8)10;1-11-6-4-9(8-11)3-2-5-10-7-9;1-4(2)3/h13H,5-12H2,1-4H3;12H,5-11H2,1-4H3;3*12H,5-11H2,1-4H3;12H,4-11H2,1-3H3;11H,5-10H2,1-4H3;11H,5-10H2,1-4H3;10-12H,5-9H2,1-4H3;10H,5-9H2,1-4H3;9-11H,5-8H2,1-4H3;8-10H,5-7H2,1-4H3;8-10H,4-7H2,1-3H3;10H,2-8H2,1H3;4H,1-3H3
InChIKeyKCRCNFPMWHZDRS-UHFFFAOYSA-N
XLogP44.55
TPSA69.37 Ų
H-Bond Donors1
H-Bond Acceptors15
Rotatable Bonds15
Heavy Atoms198
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002767.93
LogP ≤ 544.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1015

Analyze 2-tert-butyl-7-ethyl-7-azaspiro[3.5]nonane;3-tert-butyl-8-methyl-1-oxa-8-azaspiro[4.5]decane;6-(3,3-dimethylbutyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(3,3-dimethylbutyl)-7-methyl-7-azaspiro[3.5]nonane;2-(3,3-dimethylbutyl)-6-methyl-6-azaspiro[2.5]octane;6-(2,2-dimethylpropyl)bicyclo[3.1.0]hexane;4-(2,2-dimethylpropyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;6-(2,2-dimethylpropyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(2,2-dimethylpropyl)-5-methyl-5-azaspiro[2.4]heptane;2-(2,2-dimethylpropyl)-7-methyl-7-azaspiro[3.5]nonane;2-(2,2-dimethylpropyl)-6-methyl-6-azaspiro[2.5]octane;2-(2,2-dimethylpropyl)-8-methyl-1-oxa-8-azaspiro[4.5]decane;2-(2,2-dimethylpropyl)spiro[3.5]nonane;2-methyl-2,9-diazaspiro[4.5]decane;2-methylpropane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-7-ethyl-7-azaspiro[3.5]nonane;3-tert-butyl-8-methyl-1-oxa-8-azaspiro[4.5]decane;6-(3,3-dimethylbutyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(3,3-dimethylbutyl)-7-methyl-7-azaspiro[3.5]nonane;2-(3,3-dimethylbutyl)-6-methyl-6-azaspiro[2.5]octane;6-(2,2-dimethylpropyl)bicyclo[3.1.0]hexane;4-(2,2-dimethylpropyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;6-(2,2-dimethylpropyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(2,2-dimethylpropyl)-5-methyl-5-azaspiro[2.4]heptane;2-(2,2-dimethylpropyl)-7-methyl-7-azaspiro[3.5]nonane;2-(2,2-dimethylpropyl)-6-methyl-6-azaspiro[2.5]octane;2-(2,2-dimethylpropyl)-8-methyl-1-oxa-8-azaspiro[4.5]decane;2-(2,2-dimethylpropyl)spiro[3.5]nonane;2-methyl-2,9-diazaspiro[4.5]decane;2-methylpropane?
The IUPAC name of 2-tert-butyl-7-ethyl-7-azaspiro[3.5]nonane;3-tert-butyl-8-methyl-1-oxa-8-azaspiro[4.5]decane;6-(3,3-dimethylbutyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(3,3-dimethylbutyl)-7-methyl-7-azaspiro[3.5]nonane;2-(3,3-dimethylbutyl)-6-methyl-6-azaspiro[2.5]octane;6-(2,2-dimethylpropyl)bicyclo[3.1.0]hexane;4-(2,2-dimethylpropyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;6-(2,2-dimethylpropyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(2,2-dimethylpropyl)-5-methyl-5-azaspiro[2.4]heptane;2-(2,2-dimethylpropyl)-7-methyl-7-azaspiro[3.5]nonane;2-(2,2-dimethylpropyl)-6-methyl-6-azaspiro[2.5]octane;2-(2,2-dimethylpropyl)-8-methyl-1-oxa-8-azaspiro[4.5]decane;2-(2,2-dimethylpropyl)spiro[3.5]nonane;2-methyl-2,9-diazaspiro[4.5]decane;2-methylpropane (CID 159095972) is 2-tert-butyl-7-ethyl-7-azaspiro[3.5]nonane;3-tert-butyl-8-methyl-1-oxa-8-azaspiro[4.5]decane;6-(3,3-dimethylbutyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(3,3-dimethylbutyl)-7-methyl-7-azaspiro[3.5]nonane;2-(3,3-dimethylbutyl)-6-methyl-6-azaspiro[2.5]octane;6-(2,2-dimethylpropyl)bicyclo[3.1.0]hexane;4-(2,2-dimethylpropyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;6-(2,2-dimethylpropyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(2,2-dimethylpropyl)-5-methyl-5-azaspiro[2.4]heptane;2-(2,2-dimethylpropyl)-7-methyl-7-azaspiro[3.5]nonane;2-(2,2-dimethylpropyl)-6-methyl-6-azaspiro[2.5]octane;2-(2,2-dimethylpropyl)-8-methyl-1-oxa-8-azaspiro[4.5]decane;2-(2,2-dimethylpropyl)spiro[3.5]nonane;2-methyl-2,9-diazaspiro[4.5]decane;2-methylpropane.
What is the SMILES notation for 2-tert-butyl-7-ethyl-7-azaspiro[3.5]nonane;3-tert-butyl-8-methyl-1-oxa-8-azaspiro[4.5]decane;6-(3,3-dimethylbutyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(3,3-dimethylbutyl)-7-methyl-7-azaspiro[3.5]nonane;2-(3,3-dimethylbutyl)-6-methyl-6-azaspiro[2.5]octane;6-(2,2-dimethylpropyl)bicyclo[3.1.0]hexane;4-(2,2-dimethylpropyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;6-(2,2-dimethylpropyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(2,2-dimethylpropyl)-5-methyl-5-azaspiro[2.4]heptane;2-(2,2-dimethylpropyl)-7-methyl-7-azaspiro[3.5]nonane;2-(2,2-dimethylpropyl)-6-methyl-6-azaspiro[2.5]octane;2-(2,2-dimethylpropyl)-8-methyl-1-oxa-8-azaspiro[4.5]decane;2-(2,2-dimethylpropyl)spiro[3.5]nonane;2-methyl-2,9-diazaspiro[4.5]decane;2-methylpropane?
The canonical SMILES for 2-tert-butyl-7-ethyl-7-azaspiro[3.5]nonane;3-tert-butyl-8-methyl-1-oxa-8-azaspiro[4.5]decane;6-(3,3-dimethylbutyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(3,3-dimethylbutyl)-7-methyl-7-azaspiro[3.5]nonane;2-(3,3-dimethylbutyl)-6-methyl-6-azaspiro[2.5]octane;6-(2,2-dimethylpropyl)bicyclo[3.1.0]hexane;4-(2,2-dimethylpropyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;6-(2,2-dimethylpropyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(2,2-dimethylpropyl)-5-methyl-5-azaspiro[2.4]heptane;2-(2,2-dimethylpropyl)-7-methyl-7-azaspiro[3.5]nonane;2-(2,2-dimethylpropyl)-6-methyl-6-azaspiro[2.5]octane;2-(2,2-dimethylpropyl)-8-methyl-1-oxa-8-azaspiro[4.5]decane;2-(2,2-dimethylpropyl)spiro[3.5]nonane;2-methyl-2,9-diazaspiro[4.5]decane;2-methylpropane is CC(C)(C)CC1C2CCCC21.CC(C)(C)CC1CC2(CCCCC2)C1.CC(C)C.CCN1CCC2(CC1)CC(C(C)(C)C)C2.CN1CC2C(C1)C2CC(C)(C)C.CN1CC2C(CCC(C)(C)C)C2C1.CN1CC2CCC(CC(C)(C)C)C2C1.CN1CCC2(CC1)CC(C(C)(C)C)CO2.CN1CCC2(CC1)CC(CC(C)(C)C)C2.CN1CCC2(CC1)CC(CCC(C)(C)C)C2.CN1CCC2(CC1)CC2CC(C)(C)C.CN1CCC2(CC1)CC2CCC(C)(C)C.CN1CCC2(CC2CC(C)(C)C)C1.CN1CCC2(CCC(CC(C)(C)C)O2)CC1.CN1CCC2(CCCNC2)C1.
What is the InChIKey of 2-tert-butyl-7-ethyl-7-azaspiro[3.5]nonane;3-tert-butyl-8-methyl-1-oxa-8-azaspiro[4.5]decane;6-(3,3-dimethylbutyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(3,3-dimethylbutyl)-7-methyl-7-azaspiro[3.5]nonane;2-(3,3-dimethylbutyl)-6-methyl-6-azaspiro[2.5]octane;6-(2,2-dimethylpropyl)bicyclo[3.1.0]hexane;4-(2,2-dimethylpropyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;6-(2,2-dimethylpropyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(2,2-dimethylpropyl)-5-methyl-5-azaspiro[2.4]heptane;2-(2,2-dimethylpropyl)-7-methyl-7-azaspiro[3.5]nonane;2-(2,2-dimethylpropyl)-6-methyl-6-azaspiro[2.5]octane;2-(2,2-dimethylpropyl)-8-methyl-1-oxa-8-azaspiro[4.5]decane;2-(2,2-dimethylpropyl)spiro[3.5]nonane;2-methyl-2,9-diazaspiro[4.5]decane;2-methylpropane?
The InChIKey is KCRCNFPMWHZDRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N.C14H27NO.3C14H27N.C14H26.C13H25NO.2C13H25N.2C12H23N.C11H21N.C11H20.C9H18N2.C4H10/c1-14(2,3)6-5-13-11-15(12-13)7-9-16(4)10-8-15;1-13(2,3)11-12-5-6-14(16-12)7-9-15(4)10-8-14;1-13(2,3)9-12-10-14(11-12)5-7-15(4)8-6-14;1-13(2,3)6-5-12-11-14(12)7-9-15(4)10-8-14;1-5-15-8-6-14(7-9-15)10-12(11-14)13(2,3)4;1-13(2,3)9-12-10-14(11-12)7-5-4-6-8-14;1-12(2,3)11-9-13(15-10-11)5-7-14(4)8-6-13;1-12(2,3)9-11-10-13(11)5-7-14(4)8-6-13;1-13(2,3)7-10-5-6-11-8-14(4)9-12(10)11;1-11(2,3)7-10-8-12(10)5-6-13(4)9-12;1-12(2,3)6-5-9-10-7-13(4)8-11(9)10;1-11(2,3)5-8-9-6-12(4)7-10(8)9;1-11(2,3)7-10-8-5-4-6-9(8)10;1-11-6-4-9(8-11)3-2-5-10-7-9;1-4(2)3/h13H,5-12H2,1-4H3;12H,5-11H2,1-4H3;3*12H,5-11H2,1-4H3;12H,4-11H2,1-3H3;11H,5-10H2,1-4H3;11H,5-10H2,1-4H3;10-12H,5-9H2,1-4H3;10H,5-9H2,1-4H3;9-11H,5-8H2,1-4H3;8-10H,5-7H2,1-4H3;8-10H,4-7H2,1-3H3;10H,2-8H2,1H3;4H,1-3H3.
What are the key properties of 2-tert-butyl-7-ethyl-7-azaspiro[3.5]nonane;3-tert-butyl-8-methyl-1-oxa-8-azaspiro[4.5]decane;6-(3,3-dimethylbutyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(3,3-dimethylbutyl)-7-methyl-7-azaspiro[3.5]nonane;2-(3,3-dimethylbutyl)-6-methyl-6-azaspiro[2.5]octane;6-(2,2-dimethylpropyl)bicyclo[3.1.0]hexane;4-(2,2-dimethylpropyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;6-(2,2-dimethylpropyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(2,2-dimethylpropyl)-5-methyl-5-azaspiro[2.4]heptane;2-(2,2-dimethylpropyl)-7-methyl-7-azaspiro[3.5]nonane;2-(2,2-dimethylpropyl)-6-methyl-6-azaspiro[2.5]octane;2-(2,2-dimethylpropyl)-8-methyl-1-oxa-8-azaspiro[4.5]decane;2-(2,2-dimethylpropyl)spiro[3.5]nonane;2-methyl-2,9-diazaspiro[4.5]decane;2-methylpropane?
2-tert-butyl-7-ethyl-7-azaspiro[3.5]nonane;3-tert-butyl-8-methyl-1-oxa-8-azaspiro[4.5]decane;6-(3,3-dimethylbutyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(3,3-dimethylbutyl)-7-methyl-7-azaspiro[3.5]nonane;2-(3,3-dimethylbutyl)-6-methyl-6-azaspiro[2.5]octane;6-(2,2-dimethylpropyl)bicyclo[3.1.0]hexane;4-(2,2-dimethylpropyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;6-(2,2-dimethylpropyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(2,2-dimethylpropyl)-5-methyl-5-azaspiro[2.4]heptane;2-(2,2-dimethylpropyl)-7-methyl-7-azaspiro[3.5]nonane;2-(2,2-dimethylpropyl)-6-methyl-6-azaspiro[2.5]octane;2-(2,2-dimethylpropyl)-8-methyl-1-oxa-8-azaspiro[4.5]decane;2-(2,2-dimethylpropyl)spiro[3.5]nonane;2-methyl-2,9-diazaspiro[4.5]decane;2-methylpropane has a molecular weight of 2767.93 g/mol, XLogP of 44.55, 15 rotatable bonds, 1 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-7-ethyl-7-azaspiro[3.5]nonane;3-tert-butyl-8-methyl-1-oxa-8-azaspiro[4.5]decane;6-(3,3-dimethylbutyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(3,3-dimethylbutyl)-7-methyl-7-azaspiro[3.5]nonane;2-(3,3-dimethylbutyl)-6-methyl-6-azaspiro[2.5]octane;6-(2,2-dimethylpropyl)bicyclo[3.1.0]hexane;4-(2,2-dimethylpropyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;6-(2,2-dimethylpropyl)-3-methyl-3-azabicyclo[3.1.0]hexane;2-(2,2-dimethylpropyl)-5-methyl-5-azaspiro[2.4]heptane;2-(2,2-dimethylpropyl)-7-methyl-7-azaspiro[3.5]nonane;2-(2,2-dimethylpropyl)-6-methyl-6-azaspiro[2.5]octane;2-(2,2-dimethylpropyl)-8-methyl-1-oxa-8-azaspiro[4.5]decane;2-(2,2-dimethylpropyl)spiro[3.5]nonane;2-methyl-2,9-diazaspiro[4.5]decane;2-methylpropane is sourced from PubChem (CID 159095972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).