3-tert-butyl-3-azabicyclo[3.1.0]hexane;4-tert-butyl-4-azaspiro[2.4]heptane;5-tert-butyl-5-azaspiro[2.4]heptane;7-tert-butyl-7-azaspiro[3.5]nonane;6-tert-butyl-6-azaspiro[2.5]octane;6-tert-butyl-6-azaspiro[3.4]octane;3-tert-butyl-3,8-diazabicyclo[3.2.1]octane;3-tert-butyl-6,6-dimethyl-3-azabicyclo[3.1.0]hexane;3-tert-butyl-2-ethyl-3-azabicyclo[3.1.0]hexane;2-tert-butyl-9-methyl-2,9-diazaspiro[4.5]decane;2-tert-butyl-6-methyl-2,6-diazaspiro[3.3]heptane;2-tert-butyl-7-methyl-2,7-diazaspiro[3.5]nonane;2-tert-butyl-7-methyl-2,7-diazaspiro[4.4]nonane;7-tert-butyl-2-methyl-2,7-diazaspiro[3.5]nonane;8-tert-butyl-3-oxa-8-azabicyclo[3.2.1]octane;6-methyl-6-azaspiro[3.4]octane

C172H334N22O — CID 159083506

IUPAC3-tert-butyl-3-azabicyclo[3.1.0]hexane;4-tert-butyl-4-azaspiro[2.4]heptane;5-tert-butyl-5-azaspiro[2.4]heptane;7-tert-butyl-7-azaspiro[3.5]nonane;6-tert-butyl-6-azaspiro[2.5]octane;6-tert-butyl-6-azaspiro[3.4]octane;3-tert-butyl-3,8-diazabicyclo[3.2.1]octane;3-tert-butyl-6,6-dimethyl-3-azabicyclo[3.1.0]hexane;3-tert-butyl-2-ethyl-3-azabicyclo[3.1.0]hexane;2-tert-butyl-9-methyl-2,9-diazaspiro[4.5]decane;2-tert-butyl-6-methyl-2,6-diazaspiro[3.3]heptane;2-tert-butyl-7-methyl-2,7-diazaspiro[3.5]nonane;2-tert-butyl-7-methyl-2,7-diazaspiro[4.4]nonane;7-tert-butyl-2-methyl-2,7-diazaspiro[3.5]nonane;8-tert-butyl-3-oxa-8-azabicyclo[3.2.1]octane;6-methyl-6-azaspiro[3.4]octane
SMILESCC(C)(C)N1C2CCC1COC2.CC(C)(C)N1CC2CC2C1.CC(C)(C)N1CC2CCC(C1)N2.CC(C)(C)N1CCC2(CC1)CC2.CC(C)(C)N1CCC2(CC2)C1.CC(C)(C)N1CCC2(CCC2)C1.CC(C)(C)N1CCC2(CCC2)CC1.CC(C)(C)N1CCCC12CC2.CC1(C)C2CN(C(C)(C)C)CC21.CCC1C2CC2CN1C(C)(C)C.CN1CC2(C1)CN(C(C)(C)C)C2.CN1CC2(CCN(C(C)(C)C)CC2)C1.CN1CCC2(CC1)CN(C(C)(C)C)C2.CN1CCC2(CCC2)C1.CN1CCC2(CCN(C(C)(C)C)C2)C1.CN1CCCC2(CCN(C(C)(C)C)C2)C1
InChIInChI=1S/C13H26N2.3C12H24N2.C12H23N.4C11H21N.2C10H20N2.C10H19NO.2C10H19N.C9H17N.C8H15N/c1-12(2,3)15-9-7-13(11-15)6-5-8-14(4)10-13;1-11(2,3)14-7-5-12(6-8-14)9-13(4)10-12;1-11(2,3)14-8-6-12(10-14)5-7-13(4)9-12;1-11(2,3)14-9-12(10-14)5-7-13(4)8-6-12;1-11(2,3)13-9-7-12(8-10-13)5-4-6-12;1-10(2,3)12-6-8-9(7-12)11(8,4)5;1-10(2,3)12-8-6-11(4-5-11)7-9-12;1-10(2,3)12-8-7-11(9-12)5-4-6-11;1-5-10-9-6-8(9)7-12(10)11(2,3)4;1-9(2,3)12-7-10(8-12)5-11(4)6-10;1-10(2,3)12-6-8-4-5-9(7-12)11-8;1-10(2,3)11-8-4-5-9(11)7-12-6-8;1-9(2,3)11-7-6-10(8-11)4-5-10;1-9(2,3)11-8-4-5-10(11)6-7-10;1-9(2,3)10-5-7-4-8(7)6-10;1-9-6-5-8(7-9)3-2-4-8/h5-11H2,1-4H3;3*5-10H2,1-4H3;4-10H2,1-3H3;8-9H,6-7H2,1-5H3;2*4-9H2,1-3H3;8-10H,5-7H2,1-4H3;5-8H2,1-4H3;8-9,11H,4-7H2,1-3H3;8-9H,4-7H2,1-3H3;2*4-8H2,1-3H3;7-8H,4-6H2,1-3H3;2-7H2,1H3
InChIKeyKBDQRESTTMTRRP-UHFFFAOYSA-N
MW2726.72 g/mol
LogP32.72
Rot. Bonds1

About 3-tert-butyl-3-azabicyclo[3.1.0]hexane;4-tert-butyl-4-azaspiro[2.4]heptane;5-tert-butyl-5-azaspiro[2.4]heptane;7-tert-butyl-7-azaspiro[3.5]nonane;6-tert-butyl-6-azaspiro[2.5]octane;6-tert-butyl-6-azaspiro[3.4]octane;3-tert-butyl-3,8-diazabicyclo[3.2.1]octane;3-tert-butyl-6,6-dimethyl-3-azabicyclo[3.1.0]hexane;3-tert-butyl-2-ethyl-3-azabicyclo[3.1.0]hexane;2-tert-butyl-9-methyl-2,9-diazaspiro[4.5]decane;2-tert-butyl-6-methyl-2,6-diazaspiro[3.3]heptane;2-tert-butyl-7-methyl-2,7-diazaspiro[3.5]nonane;2-tert-butyl-7-methyl-2,7-diazaspiro[4.4]nonane;7-tert-butyl-2-methyl-2,7-diazaspiro[3.5]nonane;8-tert-butyl-3-oxa-8-azabicyclo[3.2.1]octane;6-methyl-6-azaspiro[3.4]octane

3-tert-butyl-3-azabicyclo[3.1.0]hexane;4-tert-butyl-4-azaspiro[2.4]heptane;5-tert-butyl-5-azaspiro[2.4]heptane;7-tert-butyl-7-azaspiro[3.5]nonane;6-tert-butyl-6-azaspiro[2.5]octane;6-tert-butyl-6-azaspiro[3.4]octane;3-tert-butyl-3,8-diazabicyclo[3.2.1]octane;3-tert-butyl-6,6-dimethyl-3-azabicyclo[3.1.0]hexane;3-tert-butyl-2-ethyl-3-azabicyclo[3.1.0]hexane;2-tert-butyl-9-methyl-2,9-diazaspiro[4.5]decane;2-tert-butyl-6-methyl-2,6-diazaspiro[3.3]heptane;2-tert-butyl-7-methyl-2,7-diazaspiro[3.5]nonane;2-tert-butyl-7-methyl-2,7-diazaspiro[4.4]nonane;7-tert-butyl-2-methyl-2,7-diazaspiro[3.5]nonane;8-tert-butyl-3-oxa-8-azabicyclo[3.2.1]octane;6-methyl-6-azaspiro[3.4]octane (PubChem CID 159083506) has the molecular formula C172H334N22O and a molecular weight of 2726.72 g/mol. Its IUPAC name is 3-tert-butyl-3-azabicyclo[3.1.0]hexane;4-tert-butyl-4-azaspiro[2.4]heptane;5-tert-butyl-5-azaspiro[2.4]heptane;7-tert-butyl-7-azaspiro[3.5]nonane;6-tert-butyl-6-azaspiro[2.5]octane;6-tert-butyl-6-azaspiro[3.4]octane;3-tert-butyl-3,8-diazabicyclo[3.2.1]octane;3-tert-butyl-6,6-dimethyl-3-azabicyclo[3.1.0]hexane;3-tert-butyl-2-ethyl-3-azabicyclo[3.1.0]hexane;2-tert-butyl-9-methyl-2,9-diazaspiro[4.5]decane;2-tert-butyl-6-methyl-2,6-diazaspiro[3.3]heptane;2-tert-butyl-7-methyl-2,7-diazaspiro[3.5]nonane;2-tert-butyl-7-methyl-2,7-diazaspiro[4.4]nonane;7-tert-butyl-2-methyl-2,7-diazaspiro[3.5]nonane;8-tert-butyl-3-oxa-8-azabicyclo[3.2.1]octane;6-methyl-6-azaspiro[3.4]octane.

Molecular Properties

Compound Name3-tert-butyl-3-azabicyclo[3.1.0]hexane;4-tert-butyl-4-azaspiro[2.4]heptane;5-tert-butyl-5-azaspiro[2.4]heptane;7-tert-butyl-7-azaspiro[3.5]nonane;6-tert-butyl-6-azaspiro[2.5]octane;6-tert-butyl-6-azaspiro[3.4]octane;3-tert-butyl-3,8-diazabicyclo[3.2.1]octane;3-tert-butyl-6,6-dimethyl-3-azabicyclo[3.1.0]hexane;3-tert-butyl-2-ethyl-3-azabicyclo[3.1.0]hexane;2-tert-butyl-9-methyl-2,9-diazaspiro[4.5]decane;2-tert-butyl-6-methyl-2,6-diazaspiro[3.3]heptane;2-tert-butyl-7-methyl-2,7-diazaspiro[3.5]nonane;2-tert-butyl-7-methyl-2,7-diazaspiro[4.4]nonane;7-tert-butyl-2-methyl-2,7-diazaspiro[3.5]nonane;8-tert-butyl-3-oxa-8-azabicyclo[3.2.1]octane;6-methyl-6-azaspiro[3.4]octane
PubChem CID159083506
Molecular FormulaC172H334N22O
Molecular Weight2726.72 g/mol
Exact Mass2724.68
IUPAC Name3-tert-butyl-3-azabicyclo[3.1.0]hexane;4-tert-butyl-4-azaspiro[2.4]heptane;5-tert-butyl-5-azaspiro[2.4]heptane;7-tert-butyl-7-azaspiro[3.5]nonane;6-tert-butyl-6-azaspiro[2.5]octane;6-tert-butyl-6-azaspiro[3.4]octane;3-tert-butyl-3,8-diazabicyclo[3.2.1]octane;3-tert-butyl-6,6-dimethyl-3-azabicyclo[3.1.0]hexane;3-tert-butyl-2-ethyl-3-azabicyclo[3.1.0]hexane;2-tert-butyl-9-methyl-2,9-diazaspiro[4.5]decane;2-tert-butyl-6-methyl-2,6-diazaspiro[3.3]heptane;2-tert-butyl-7-methyl-2,7-diazaspiro[3.5]nonane;2-tert-butyl-7-methyl-2,7-diazaspiro[4.4]nonane;7-tert-butyl-2-methyl-2,7-diazaspiro[3.5]nonane;8-tert-butyl-3-oxa-8-azabicyclo[3.2.1]octane;6-methyl-6-azaspiro[3.4]octane
SMILESCC(C)(C)N1C2CCC1COC2.CC(C)(C)N1CC2CC2C1.CC(C)(C)N1CC2CCC(C1)N2.CC(C)(C)N1CCC2(CC1)CC2.CC(C)(C)N1CCC2(CC2)C1.CC(C)(C)N1CCC2(CCC2)C1.CC(C)(C)N1CCC2(CCC2)CC1.CC(C)(C)N1CCCC12CC2.CC1(C)C2CN(C(C)(C)C)CC21.CCC1C2CC2CN1C(C)(C)C.CN1CC2(C1)CN(C(C)(C)C)C2.CN1CC2(CCN(C(C)(C)C)CC2)C1.CN1CCC2(CC1)CN(C(C)(C)C)C2.CN1CCC2(CCC2)C1.CN1CCC2(CCN(C(C)(C)C)C2)C1.CN1CCCC2(CCN(C(C)(C)C)C2)C1
InChIInChI=1S/C13H26N2.3C12H24N2.C12H23N.4C11H21N.2C10H20N2.C10H19NO.2C10H19N.C9H17N.C8H15N/c1-12(2,3)15-9-7-13(11-15)6-5-8-14(4)10-13;1-11(2,3)14-7-5-12(6-8-14)9-13(4)10-12;1-11(2,3)14-8-6-12(10-14)5-7-13(4)9-12;1-11(2,3)14-9-12(10-14)5-7-13(4)8-6-12;1-11(2,3)13-9-7-12(8-10-13)5-4-6-12;1-10(2,3)12-6-8-9(7-12)11(8,4)5;1-10(2,3)12-8-6-11(4-5-11)7-9-12;1-10(2,3)12-8-7-11(9-12)5-4-6-11;1-5-10-9-6-8(9)7-12(10)11(2,3)4;1-9(2,3)12-7-10(8-12)5-11(4)6-10;1-10(2,3)12-6-8-4-5-9(7-12)11-8;1-10(2,3)11-8-4-5-9(11)7-12-6-8;1-9(2,3)11-7-6-10(8-11)4-5-10;1-9(2,3)11-8-4-5-10(11)6-7-10;1-9(2,3)10-5-7-4-8(7)6-10;1-9-6-5-8(7-9)3-2-4-8/h5-11H2,1-4H3;3*5-10H2,1-4H3;4-10H2,1-3H3;8-9H,6-7H2,1-5H3;2*4-9H2,1-3H3;8-10H,5-7H2,1-4H3;5-8H2,1-4H3;8-9,11H,4-7H2,1-3H3;8-9H,4-7H2,1-3H3;2*4-8H2,1-3H3;7-8H,4-6H2,1-3H3;2-7H2,1H3
InChIKeyKBDQRESTTMTRRP-UHFFFAOYSA-N
XLogP32.72
TPSA89.30 Ų
H-Bond Donors1
H-Bond Acceptors23
Rotatable Bonds1
Heavy Atoms195
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002726.72
LogP ≤ 532.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1023

Analyze 3-tert-butyl-3-azabicyclo[3.1.0]hexane;4-tert-butyl-4-azaspiro[2.4]heptane;5-tert-butyl-5-azaspiro[2.4]heptane;7-tert-butyl-7-azaspiro[3.5]nonane;6-tert-butyl-6-azaspiro[2.5]octane;6-tert-butyl-6-azaspiro[3.4]octane;3-tert-butyl-3,8-diazabicyclo[3.2.1]octane;3-tert-butyl-6,6-dimethyl-3-azabicyclo[3.1.0]hexane;3-tert-butyl-2-ethyl-3-azabicyclo[3.1.0]hexane;2-tert-butyl-9-methyl-2,9-diazaspiro[4.5]decane;2-tert-butyl-6-methyl-2,6-diazaspiro[3.3]heptane;2-tert-butyl-7-methyl-2,7-diazaspiro[3.5]nonane;2-tert-butyl-7-methyl-2,7-diazaspiro[4.4]nonane;7-tert-butyl-2-methyl-2,7-diazaspiro[3.5]nonane;8-tert-butyl-3-oxa-8-azabicyclo[3.2.1]octane;6-methyl-6-azaspiro[3.4]octane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-tert-butyl-3-azabicyclo[3.1.0]hexane;4-tert-butyl-4-azaspiro[2.4]heptane;5-tert-butyl-5-azaspiro[2.4]heptane;7-tert-butyl-7-azaspiro[3.5]nonane;6-tert-butyl-6-azaspiro[2.5]octane;6-tert-butyl-6-azaspiro[3.4]octane;3-tert-butyl-3,8-diazabicyclo[3.2.1]octane;3-tert-butyl-6,6-dimethyl-3-azabicyclo[3.1.0]hexane;3-tert-butyl-2-ethyl-3-azabicyclo[3.1.0]hexane;2-tert-butyl-9-methyl-2,9-diazaspiro[4.5]decane;2-tert-butyl-6-methyl-2,6-diazaspiro[3.3]heptane;2-tert-butyl-7-methyl-2,7-diazaspiro[3.5]nonane;2-tert-butyl-7-methyl-2,7-diazaspiro[4.4]nonane;7-tert-butyl-2-methyl-2,7-diazaspiro[3.5]nonane;8-tert-butyl-3-oxa-8-azabicyclo[3.2.1]octane;6-methyl-6-azaspiro[3.4]octane?
The IUPAC name of 3-tert-butyl-3-azabicyclo[3.1.0]hexane;4-tert-butyl-4-azaspiro[2.4]heptane;5-tert-butyl-5-azaspiro[2.4]heptane;7-tert-butyl-7-azaspiro[3.5]nonane;6-tert-butyl-6-azaspiro[2.5]octane;6-tert-butyl-6-azaspiro[3.4]octane;3-tert-butyl-3,8-diazabicyclo[3.2.1]octane;3-tert-butyl-6,6-dimethyl-3-azabicyclo[3.1.0]hexane;3-tert-butyl-2-ethyl-3-azabicyclo[3.1.0]hexane;2-tert-butyl-9-methyl-2,9-diazaspiro[4.5]decane;2-tert-butyl-6-methyl-2,6-diazaspiro[3.3]heptane;2-tert-butyl-7-methyl-2,7-diazaspiro[3.5]nonane;2-tert-butyl-7-methyl-2,7-diazaspiro[4.4]nonane;7-tert-butyl-2-methyl-2,7-diazaspiro[3.5]nonane;8-tert-butyl-3-oxa-8-azabicyclo[3.2.1]octane;6-methyl-6-azaspiro[3.4]octane (CID 159083506) is 3-tert-butyl-3-azabicyclo[3.1.0]hexane;4-tert-butyl-4-azaspiro[2.4]heptane;5-tert-butyl-5-azaspiro[2.4]heptane;7-tert-butyl-7-azaspiro[3.5]nonane;6-tert-butyl-6-azaspiro[2.5]octane;6-tert-butyl-6-azaspiro[3.4]octane;3-tert-butyl-3,8-diazabicyclo[3.2.1]octane;3-tert-butyl-6,6-dimethyl-3-azabicyclo[3.1.0]hexane;3-tert-butyl-2-ethyl-3-azabicyclo[3.1.0]hexane;2-tert-butyl-9-methyl-2,9-diazaspiro[4.5]decane;2-tert-butyl-6-methyl-2,6-diazaspiro[3.3]heptane;2-tert-butyl-7-methyl-2,7-diazaspiro[3.5]nonane;2-tert-butyl-7-methyl-2,7-diazaspiro[4.4]nonane;7-tert-butyl-2-methyl-2,7-diazaspiro[3.5]nonane;8-tert-butyl-3-oxa-8-azabicyclo[3.2.1]octane;6-methyl-6-azaspiro[3.4]octane.
What is the SMILES notation for 3-tert-butyl-3-azabicyclo[3.1.0]hexane;4-tert-butyl-4-azaspiro[2.4]heptane;5-tert-butyl-5-azaspiro[2.4]heptane;7-tert-butyl-7-azaspiro[3.5]nonane;6-tert-butyl-6-azaspiro[2.5]octane;6-tert-butyl-6-azaspiro[3.4]octane;3-tert-butyl-3,8-diazabicyclo[3.2.1]octane;3-tert-butyl-6,6-dimethyl-3-azabicyclo[3.1.0]hexane;3-tert-butyl-2-ethyl-3-azabicyclo[3.1.0]hexane;2-tert-butyl-9-methyl-2,9-diazaspiro[4.5]decane;2-tert-butyl-6-methyl-2,6-diazaspiro[3.3]heptane;2-tert-butyl-7-methyl-2,7-diazaspiro[3.5]nonane;2-tert-butyl-7-methyl-2,7-diazaspiro[4.4]nonane;7-tert-butyl-2-methyl-2,7-diazaspiro[3.5]nonane;8-tert-butyl-3-oxa-8-azabicyclo[3.2.1]octane;6-methyl-6-azaspiro[3.4]octane?
The canonical SMILES for 3-tert-butyl-3-azabicyclo[3.1.0]hexane;4-tert-butyl-4-azaspiro[2.4]heptane;5-tert-butyl-5-azaspiro[2.4]heptane;7-tert-butyl-7-azaspiro[3.5]nonane;6-tert-butyl-6-azaspiro[2.5]octane;6-tert-butyl-6-azaspiro[3.4]octane;3-tert-butyl-3,8-diazabicyclo[3.2.1]octane;3-tert-butyl-6,6-dimethyl-3-azabicyclo[3.1.0]hexane;3-tert-butyl-2-ethyl-3-azabicyclo[3.1.0]hexane;2-tert-butyl-9-methyl-2,9-diazaspiro[4.5]decane;2-tert-butyl-6-methyl-2,6-diazaspiro[3.3]heptane;2-tert-butyl-7-methyl-2,7-diazaspiro[3.5]nonane;2-tert-butyl-7-methyl-2,7-diazaspiro[4.4]nonane;7-tert-butyl-2-methyl-2,7-diazaspiro[3.5]nonane;8-tert-butyl-3-oxa-8-azabicyclo[3.2.1]octane;6-methyl-6-azaspiro[3.4]octane is CC(C)(C)N1C2CCC1COC2.CC(C)(C)N1CC2CC2C1.CC(C)(C)N1CC2CCC(C1)N2.CC(C)(C)N1CCC2(CC1)CC2.CC(C)(C)N1CCC2(CC2)C1.CC(C)(C)N1CCC2(CCC2)C1.CC(C)(C)N1CCC2(CCC2)CC1.CC(C)(C)N1CCCC12CC2.CC1(C)C2CN(C(C)(C)C)CC21.CCC1C2CC2CN1C(C)(C)C.CN1CC2(C1)CN(C(C)(C)C)C2.CN1CC2(CCN(C(C)(C)C)CC2)C1.CN1CCC2(CC1)CN(C(C)(C)C)C2.CN1CCC2(CCC2)C1.CN1CCC2(CCN(C(C)(C)C)C2)C1.CN1CCCC2(CCN(C(C)(C)C)C2)C1.
What is the InChIKey of 3-tert-butyl-3-azabicyclo[3.1.0]hexane;4-tert-butyl-4-azaspiro[2.4]heptane;5-tert-butyl-5-azaspiro[2.4]heptane;7-tert-butyl-7-azaspiro[3.5]nonane;6-tert-butyl-6-azaspiro[2.5]octane;6-tert-butyl-6-azaspiro[3.4]octane;3-tert-butyl-3,8-diazabicyclo[3.2.1]octane;3-tert-butyl-6,6-dimethyl-3-azabicyclo[3.1.0]hexane;3-tert-butyl-2-ethyl-3-azabicyclo[3.1.0]hexane;2-tert-butyl-9-methyl-2,9-diazaspiro[4.5]decane;2-tert-butyl-6-methyl-2,6-diazaspiro[3.3]heptane;2-tert-butyl-7-methyl-2,7-diazaspiro[3.5]nonane;2-tert-butyl-7-methyl-2,7-diazaspiro[4.4]nonane;7-tert-butyl-2-methyl-2,7-diazaspiro[3.5]nonane;8-tert-butyl-3-oxa-8-azabicyclo[3.2.1]octane;6-methyl-6-azaspiro[3.4]octane?
The InChIKey is KBDQRESTTMTRRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2.3C12H24N2.C12H23N.4C11H21N.2C10H20N2.C10H19NO.2C10H19N.C9H17N.C8H15N/c1-12(2,3)15-9-7-13(11-15)6-5-8-14(4)10-13;1-11(2,3)14-7-5-12(6-8-14)9-13(4)10-12;1-11(2,3)14-8-6-12(10-14)5-7-13(4)9-12;1-11(2,3)14-9-12(10-14)5-7-13(4)8-6-12;1-11(2,3)13-9-7-12(8-10-13)5-4-6-12;1-10(2,3)12-6-8-9(7-12)11(8,4)5;1-10(2,3)12-8-6-11(4-5-11)7-9-12;1-10(2,3)12-8-7-11(9-12)5-4-6-11;1-5-10-9-6-8(9)7-12(10)11(2,3)4;1-9(2,3)12-7-10(8-12)5-11(4)6-10;1-10(2,3)12-6-8-4-5-9(7-12)11-8;1-10(2,3)11-8-4-5-9(11)7-12-6-8;1-9(2,3)11-7-6-10(8-11)4-5-10;1-9(2,3)11-8-4-5-10(11)6-7-10;1-9(2,3)10-5-7-4-8(7)6-10;1-9-6-5-8(7-9)3-2-4-8/h5-11H2,1-4H3;3*5-10H2,1-4H3;4-10H2,1-3H3;8-9H,6-7H2,1-5H3;2*4-9H2,1-3H3;8-10H,5-7H2,1-4H3;5-8H2,1-4H3;8-9,11H,4-7H2,1-3H3;8-9H,4-7H2,1-3H3;2*4-8H2,1-3H3;7-8H,4-6H2,1-3H3;2-7H2,1H3.
What are the key properties of 3-tert-butyl-3-azabicyclo[3.1.0]hexane;4-tert-butyl-4-azaspiro[2.4]heptane;5-tert-butyl-5-azaspiro[2.4]heptane;7-tert-butyl-7-azaspiro[3.5]nonane;6-tert-butyl-6-azaspiro[2.5]octane;6-tert-butyl-6-azaspiro[3.4]octane;3-tert-butyl-3,8-diazabicyclo[3.2.1]octane;3-tert-butyl-6,6-dimethyl-3-azabicyclo[3.1.0]hexane;3-tert-butyl-2-ethyl-3-azabicyclo[3.1.0]hexane;2-tert-butyl-9-methyl-2,9-diazaspiro[4.5]decane;2-tert-butyl-6-methyl-2,6-diazaspiro[3.3]heptane;2-tert-butyl-7-methyl-2,7-diazaspiro[3.5]nonane;2-tert-butyl-7-methyl-2,7-diazaspiro[4.4]nonane;7-tert-butyl-2-methyl-2,7-diazaspiro[3.5]nonane;8-tert-butyl-3-oxa-8-azabicyclo[3.2.1]octane;6-methyl-6-azaspiro[3.4]octane?
3-tert-butyl-3-azabicyclo[3.1.0]hexane;4-tert-butyl-4-azaspiro[2.4]heptane;5-tert-butyl-5-azaspiro[2.4]heptane;7-tert-butyl-7-azaspiro[3.5]nonane;6-tert-butyl-6-azaspiro[2.5]octane;6-tert-butyl-6-azaspiro[3.4]octane;3-tert-butyl-3,8-diazabicyclo[3.2.1]octane;3-tert-butyl-6,6-dimethyl-3-azabicyclo[3.1.0]hexane;3-tert-butyl-2-ethyl-3-azabicyclo[3.1.0]hexane;2-tert-butyl-9-methyl-2,9-diazaspiro[4.5]decane;2-tert-butyl-6-methyl-2,6-diazaspiro[3.3]heptane;2-tert-butyl-7-methyl-2,7-diazaspiro[3.5]nonane;2-tert-butyl-7-methyl-2,7-diazaspiro[4.4]nonane;7-tert-butyl-2-methyl-2,7-diazaspiro[3.5]nonane;8-tert-butyl-3-oxa-8-azabicyclo[3.2.1]octane;6-methyl-6-azaspiro[3.4]octane has a molecular weight of 2726.72 g/mol, XLogP of 32.72, 1 rotatable bonds, 1 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tert-butyl-3-azabicyclo[3.1.0]hexane;4-tert-butyl-4-azaspiro[2.4]heptane;5-tert-butyl-5-azaspiro[2.4]heptane;7-tert-butyl-7-azaspiro[3.5]nonane;6-tert-butyl-6-azaspiro[2.5]octane;6-tert-butyl-6-azaspiro[3.4]octane;3-tert-butyl-3,8-diazabicyclo[3.2.1]octane;3-tert-butyl-6,6-dimethyl-3-azabicyclo[3.1.0]hexane;3-tert-butyl-2-ethyl-3-azabicyclo[3.1.0]hexane;2-tert-butyl-9-methyl-2,9-diazaspiro[4.5]decane;2-tert-butyl-6-methyl-2,6-diazaspiro[3.3]heptane;2-tert-butyl-7-methyl-2,7-diazaspiro[3.5]nonane;2-tert-butyl-7-methyl-2,7-diazaspiro[4.4]nonane;7-tert-butyl-2-methyl-2,7-diazaspiro[3.5]nonane;8-tert-butyl-3-oxa-8-azabicyclo[3.2.1]octane;6-methyl-6-azaspiro[3.4]octane is sourced from PubChem (CID 159083506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).