3-tert-butylazetidine;6-tert-butyl-2,6-diazaspiro[3.5]nonane;7-tert-butyl-1-propan-2-yl-1,7-diazaspiro[3.5]nonane;7-tert-butyl-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;1,4-ditert-butyl-2,3,3a,5,6,6a-hexahydropyrrolo[3,2-b]pyrrole;2,5-ditert-butyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;1,7-ditert-butyl-1,7-diazaspiro[4.4]nonane;2,7-ditert-butyl-2,7-diazaspiro[4.4]nonane;1,7-ditert-butyl-1,7-diazaspiro[3.4]octane;2,7-ditert-butyl-2,7-diazaspiro[3.4]octane;3,9-ditert-butyl-3,9-diazaspiro[5.5]undecane;1,4-ditert-butylpiperazine;1,3-ditert-butylpiperidine;1,4-ditert-butylpiperidine;1,3-ditert-butylpyrrolidine;7-methyl-2,7-diazaspiro[3.5]nonane;tris(2-methylpropane)

C232H476N30 — CID 164960140

IUPAC3-tert-butylazetidine;6-tert-butyl-2,6-diazaspiro[3.5]nonane;7-tert-butyl-1-propan-2-yl-1,7-diazaspiro[3.5]nonane;7-tert-butyl-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;1,4-ditert-butyl-2,3,3a,5,6,6a-hexahydropyrrolo[3,2-b]pyrrole;2,5-ditert-butyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;1,7-ditert-butyl-1,7-diazaspiro[4.4]nonane;2,7-ditert-butyl-2,7-diazaspiro[4.4]nonane;1,7-ditert-butyl-1,7-diazaspiro[3.4]octane;2,7-ditert-butyl-2,7-diazaspiro[3.4]octane;3,9-ditert-butyl-3,9-diazaspiro[5.5]undecane;1,4-ditert-butylpiperazine;1,3-ditert-butylpiperidine;1,4-ditert-butylpiperidine;1,3-ditert-butylpyrrolidine;7-methyl-2,7-diazaspiro[3.5]nonane;tris(2-methylpropane)
SMILESCC(C)(C)C1CCCN(C(C)(C)C)C1.CC(C)(C)C1CCN(C(C)(C)C)C1.CC(C)(C)C1CCN(C(C)(C)C)CC1.CC(C)(C)C1CNC1.CC(C)(C)N1CC2(C1)CN(C(C)(C)C)C2.CC(C)(C)N1CC2CN(C(C)(C)C)CC2C1.CC(C)(C)N1CCC2(C1)CN(C(C)(C)C)C2.CC(C)(C)N1CCC2(CC1)CCN(C(C)(C)C)CC2.CC(C)(C)N1CCC2(CCCN2C(C)(C)C)C1.CC(C)(C)N1CCC2(CCN(C(C)(C)C)C2)C1.CC(C)(C)N1CCC2(CCN2C(C)(C)C)C1.CC(C)(C)N1CCC2C1CCN2C(C)(C)C.CC(C)(C)N1CCCC2(CNC2)C1.CC(C)(C)N1CCN(C(C)(C)C)CC1.CC(C)C.CC(C)C.CC(C)C.CC(C)N1CC2(CCN(C(C)(C)C)CC2)C1.CC(C)N1CCC12CCN(C(C)(C)C)CC2.CN1CCC2(CC1)CNC2
InChIInChI=1S/C17H34N2.2C15H30N2.6C14H28N2.C13H26N2.2C13H27N.C12H26N2.C12H25N.C11H22N2.C8H16N2.C7H15N.3C4H10/c1-15(2,3)18-11-7-17(8-12-18)9-13-19(14-10-17)16(4,5)6;1-13(2,3)16-9-7-15(11-16)8-10-17(12-15)14(4,5)6;1-13(2,3)16-11-9-15(12-16)8-7-10-17(15)14(4,5)6;1-13(2,3)15-7-11-9-16(14(4,5)6)10-12(11)8-15;1-12(2,3)15-9-7-14(11-15)8-10-16(14)13(4,5)6;1-13(2,3)15-9-7-12-11(15)8-10-16(12)14(4,5)6;1-12(2)16-11-8-14(16)6-9-15(10-7-14)13(3,4)5;1-12(2,3)15-8-7-14(9-15)10-16(11-14)13(4,5)6;1-12(2)15-10-14(11-15)6-8-16(9-7-14)13(3,4)5;1-11(2,3)14-7-13(8-14)9-15(10-13)12(4,5)6;1-12(2,3)11-7-9-14(10-8-11)13(4,5)6;1-12(2,3)11-8-7-9-14(10-11)13(4,5)6;1-11(2,3)13-7-9-14(10-8-13)12(4,5)6;1-11(2,3)10-7-8-13(9-10)12(4,5)6;1-10(2,3)13-6-4-5-11(9-13)7-12-8-11;1-10-4-2-8(3-5-10)6-9-7-8;1-7(2,3)6-4-8-5-6;3*1-4(2)3/h7-14H2,1-6H3;2*7-12H2,1-6H3;11-12H,7-10H2,1-6H3;7-11H2,1-6H3;11-12H,7-10H2,1-6H3;12H,6-11H2,1-5H3;7-11H2,1-6H3;12H,6-11H2,1-5H3;7-10H2,1-6H3;2*11H,7-10H2,1-6H3;7-10H2,1-6H3;10H,7-9H2,1-6H3;12H,4-9H2,1-3H3;9H,2-7H2,1H3;6,8H,4-5H2,1-3H3;3*4H,1-3H3
InChIKeyBSMQBAFDRYGJOH-UHFFFAOYSA-N
MW3686.57 g/mol
LogP48.35
Rot. Bonds2

About 3-tert-butylazetidine;6-tert-butyl-2,6-diazaspiro[3.5]nonane;7-tert-butyl-1-propan-2-yl-1,7-diazaspiro[3.5]nonane;7-tert-butyl-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;1,4-ditert-butyl-2,3,3a,5,6,6a-hexahydropyrrolo[3,2-b]pyrrole;2,5-ditert-butyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;1,7-ditert-butyl-1,7-diazaspiro[4.4]nonane;2,7-ditert-butyl-2,7-diazaspiro[4.4]nonane;1,7-ditert-butyl-1,7-diazaspiro[3.4]octane;2,7-ditert-butyl-2,7-diazaspiro[3.4]octane;3,9-ditert-butyl-3,9-diazaspiro[5.5]undecane;1,4-ditert-butylpiperazine;1,3-ditert-butylpiperidine;1,4-ditert-butylpiperidine;1,3-ditert-butylpyrrolidine;7-methyl-2,7-diazaspiro[3.5]nonane;tris(2-methylpropane)

3-tert-butylazetidine;6-tert-butyl-2,6-diazaspiro[3.5]nonane;7-tert-butyl-1-propan-2-yl-1,7-diazaspiro[3.5]nonane;7-tert-butyl-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;1,4-ditert-butyl-2,3,3a,5,6,6a-hexahydropyrrolo[3,2-b]pyrrole;2,5-ditert-butyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;1,7-ditert-butyl-1,7-diazaspiro[4.4]nonane;2,7-ditert-butyl-2,7-diazaspiro[4.4]nonane;1,7-ditert-butyl-1,7-diazaspiro[3.4]octane;2,7-ditert-butyl-2,7-diazaspiro[3.4]octane;3,9-ditert-butyl-3,9-diazaspiro[5.5]undecane;1,4-ditert-butylpiperazine;1,3-ditert-butylpiperidine;1,4-ditert-butylpiperidine;1,3-ditert-butylpyrrolidine;7-methyl-2,7-diazaspiro[3.5]nonane;tris(2-methylpropane) (PubChem CID 164960140) has the molecular formula C232H476N30 and a molecular weight of 3686.57 g/mol. Its IUPAC name is 3-tert-butylazetidine;6-tert-butyl-2,6-diazaspiro[3.5]nonane;7-tert-butyl-1-propan-2-yl-1,7-diazaspiro[3.5]nonane;7-tert-butyl-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;1,4-ditert-butyl-2,3,3a,5,6,6a-hexahydropyrrolo[3,2-b]pyrrole;2,5-ditert-butyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;1,7-ditert-butyl-1,7-diazaspiro[4.4]nonane;2,7-ditert-butyl-2,7-diazaspiro[4.4]nonane;1,7-ditert-butyl-1,7-diazaspiro[3.4]octane;2,7-ditert-butyl-2,7-diazaspiro[3.4]octane;3,9-ditert-butyl-3,9-diazaspiro[5.5]undecane;1,4-ditert-butylpiperazine;1,3-ditert-butylpiperidine;1,4-ditert-butylpiperidine;1,3-ditert-butylpyrrolidine;7-methyl-2,7-diazaspiro[3.5]nonane;tris(2-methylpropane).

Molecular Properties

Compound Name3-tert-butylazetidine;6-tert-butyl-2,6-diazaspiro[3.5]nonane;7-tert-butyl-1-propan-2-yl-1,7-diazaspiro[3.5]nonane;7-tert-butyl-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;1,4-ditert-butyl-2,3,3a,5,6,6a-hexahydropyrrolo[3,2-b]pyrrole;2,5-ditert-butyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;1,7-ditert-butyl-1,7-diazaspiro[4.4]nonane;2,7-ditert-butyl-2,7-diazaspiro[4.4]nonane;1,7-ditert-butyl-1,7-diazaspiro[3.4]octane;2,7-ditert-butyl-2,7-diazaspiro[3.4]octane;3,9-ditert-butyl-3,9-diazaspiro[5.5]undecane;1,4-ditert-butylpiperazine;1,3-ditert-butylpiperidine;1,4-ditert-butylpiperidine;1,3-ditert-butylpyrrolidine;7-methyl-2,7-diazaspiro[3.5]nonane;tris(2-methylpropane)
PubChem CID164960140
Molecular FormulaC232H476N30
Molecular Weight3686.57 g/mol
Exact Mass3683.82
IUPAC Name3-tert-butylazetidine;6-tert-butyl-2,6-diazaspiro[3.5]nonane;7-tert-butyl-1-propan-2-yl-1,7-diazaspiro[3.5]nonane;7-tert-butyl-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;1,4-ditert-butyl-2,3,3a,5,6,6a-hexahydropyrrolo[3,2-b]pyrrole;2,5-ditert-butyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;1,7-ditert-butyl-1,7-diazaspiro[4.4]nonane;2,7-ditert-butyl-2,7-diazaspiro[4.4]nonane;1,7-ditert-butyl-1,7-diazaspiro[3.4]octane;2,7-ditert-butyl-2,7-diazaspiro[3.4]octane;3,9-ditert-butyl-3,9-diazaspiro[5.5]undecane;1,4-ditert-butylpiperazine;1,3-ditert-butylpiperidine;1,4-ditert-butylpiperidine;1,3-ditert-butylpyrrolidine;7-methyl-2,7-diazaspiro[3.5]nonane;tris(2-methylpropane)
SMILESCC(C)(C)C1CCCN(C(C)(C)C)C1.CC(C)(C)C1CCN(C(C)(C)C)C1.CC(C)(C)C1CCN(C(C)(C)C)CC1.CC(C)(C)C1CNC1.CC(C)(C)N1CC2(C1)CN(C(C)(C)C)C2.CC(C)(C)N1CC2CN(C(C)(C)C)CC2C1.CC(C)(C)N1CCC2(C1)CN(C(C)(C)C)C2.CC(C)(C)N1CCC2(CC1)CCN(C(C)(C)C)CC2.CC(C)(C)N1CCC2(CCCN2C(C)(C)C)C1.CC(C)(C)N1CCC2(CCN(C(C)(C)C)C2)C1.CC(C)(C)N1CCC2(CCN2C(C)(C)C)C1.CC(C)(C)N1CCC2C1CCN2C(C)(C)C.CC(C)(C)N1CCCC2(CNC2)C1.CC(C)(C)N1CCN(C(C)(C)C)CC1.CC(C)C.CC(C)C.CC(C)C.CC(C)N1CC2(CCN(C(C)(C)C)CC2)C1.CC(C)N1CCC12CCN(C(C)(C)C)CC2.CN1CCC2(CC1)CNC2
InChIInChI=1S/C17H34N2.2C15H30N2.6C14H28N2.C13H26N2.2C13H27N.C12H26N2.C12H25N.C11H22N2.C8H16N2.C7H15N.3C4H10/c1-15(2,3)18-11-7-17(8-12-18)9-13-19(14-10-17)16(4,5)6;1-13(2,3)16-9-7-15(11-16)8-10-17(12-15)14(4,5)6;1-13(2,3)16-11-9-15(12-16)8-7-10-17(15)14(4,5)6;1-13(2,3)15-7-11-9-16(14(4,5)6)10-12(11)8-15;1-12(2,3)15-9-7-14(11-15)8-10-16(14)13(4,5)6;1-13(2,3)15-9-7-12-11(15)8-10-16(12)14(4,5)6;1-12(2)16-11-8-14(16)6-9-15(10-7-14)13(3,4)5;1-12(2,3)15-8-7-14(9-15)10-16(11-14)13(4,5)6;1-12(2)15-10-14(11-15)6-8-16(9-7-14)13(3,4)5;1-11(2,3)14-7-13(8-14)9-15(10-13)12(4,5)6;1-12(2,3)11-7-9-14(10-8-11)13(4,5)6;1-12(2,3)11-8-7-9-14(10-11)13(4,5)6;1-11(2,3)13-7-9-14(10-8-13)12(4,5)6;1-11(2,3)10-7-8-13(9-10)12(4,5)6;1-10(2,3)13-6-4-5-11(9-13)7-12-8-11;1-10-4-2-8(3-5-10)6-9-7-8;1-7(2,3)6-4-8-5-6;3*1-4(2)3/h7-14H2,1-6H3;2*7-12H2,1-6H3;11-12H,7-10H2,1-6H3;7-11H2,1-6H3;11-12H,7-10H2,1-6H3;12H,6-11H2,1-5H3;7-11H2,1-6H3;12H,6-11H2,1-5H3;7-10H2,1-6H3;2*11H,7-10H2,1-6H3;7-10H2,1-6H3;10H,7-9H2,1-6H3;12H,4-9H2,1-3H3;9H,2-7H2,1H3;6,8H,4-5H2,1-3H3;3*4H,1-3H3
InChIKeyBSMQBAFDRYGJOH-UHFFFAOYSA-N
XLogP48.35
TPSA123.57 Ų
H-Bond Donors3
H-Bond Acceptors30
Rotatable Bonds2
Heavy Atoms262
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003686.57
LogP ≤ 548.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1030

Analyze 3-tert-butylazetidine;6-tert-butyl-2,6-diazaspiro[3.5]nonane;7-tert-butyl-1-propan-2-yl-1,7-diazaspiro[3.5]nonane;7-tert-butyl-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;1,4-ditert-butyl-2,3,3a,5,6,6a-hexahydropyrrolo[3,2-b]pyrrole;2,5-ditert-butyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;1,7-ditert-butyl-1,7-diazaspiro[4.4]nonane;2,7-ditert-butyl-2,7-diazaspiro[4.4]nonane;1,7-ditert-butyl-1,7-diazaspiro[3.4]octane;2,7-ditert-butyl-2,7-diazaspiro[3.4]octane;3,9-ditert-butyl-3,9-diazaspiro[5.5]undecane;1,4-ditert-butylpiperazine;1,3-ditert-butylpiperidine;1,4-ditert-butylpiperidine;1,3-ditert-butylpyrrolidine;7-methyl-2,7-diazaspiro[3.5]nonane;tris(2-methylpropane) 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

Frequently Asked Questions

What is the IUPAC name of 3-tert-butylazetidine;6-tert-butyl-2,6-diazaspiro[3.5]nonane;7-tert-butyl-1-propan-2-yl-1,7-diazaspiro[3.5]nonane;7-tert-butyl-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;1,4-ditert-butyl-2,3,3a,5,6,6a-hexahydropyrrolo[3,2-b]pyrrole;2,5-ditert-butyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;1,7-ditert-butyl-1,7-diazaspiro[4.4]nonane;2,7-ditert-butyl-2,7-diazaspiro[4.4]nonane;1,7-ditert-butyl-1,7-diazaspiro[3.4]octane;2,7-ditert-butyl-2,7-diazaspiro[3.4]octane;3,9-ditert-butyl-3,9-diazaspiro[5.5]undecane;1,4-ditert-butylpiperazine;1,3-ditert-butylpiperidine;1,4-ditert-butylpiperidine;1,3-ditert-butylpyrrolidine;7-methyl-2,7-diazaspiro[3.5]nonane;tris(2-methylpropane)?
The IUPAC name of 3-tert-butylazetidine;6-tert-butyl-2,6-diazaspiro[3.5]nonane;7-tert-butyl-1-propan-2-yl-1,7-diazaspiro[3.5]nonane;7-tert-butyl-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;1,4-ditert-butyl-2,3,3a,5,6,6a-hexahydropyrrolo[3,2-b]pyrrole;2,5-ditert-butyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;1,7-ditert-butyl-1,7-diazaspiro[4.4]nonane;2,7-ditert-butyl-2,7-diazaspiro[4.4]nonane;1,7-ditert-butyl-1,7-diazaspiro[3.4]octane;2,7-ditert-butyl-2,7-diazaspiro[3.4]octane;3,9-ditert-butyl-3,9-diazaspiro[5.5]undecane;1,4-ditert-butylpiperazine;1,3-ditert-butylpiperidine;1,4-ditert-butylpiperidine;1,3-ditert-butylpyrrolidine;7-methyl-2,7-diazaspiro[3.5]nonane;tris(2-methylpropane) (CID 164960140) is 3-tert-butylazetidine;6-tert-butyl-2,6-diazaspiro[3.5]nonane;7-tert-butyl-1-propan-2-yl-1,7-diazaspiro[3.5]nonane;7-tert-butyl-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;1,4-ditert-butyl-2,3,3a,5,6,6a-hexahydropyrrolo[3,2-b]pyrrole;2,5-ditert-butyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;1,7-ditert-butyl-1,7-diazaspiro[4.4]nonane;2,7-ditert-butyl-2,7-diazaspiro[4.4]nonane;1,7-ditert-butyl-1,7-diazaspiro[3.4]octane;2,7-ditert-butyl-2,7-diazaspiro[3.4]octane;3,9-ditert-butyl-3,9-diazaspiro[5.5]undecane;1,4-ditert-butylpiperazine;1,3-ditert-butylpiperidine;1,4-ditert-butylpiperidine;1,3-ditert-butylpyrrolidine;7-methyl-2,7-diazaspiro[3.5]nonane;tris(2-methylpropane).
What is the SMILES notation for 3-tert-butylazetidine;6-tert-butyl-2,6-diazaspiro[3.5]nonane;7-tert-butyl-1-propan-2-yl-1,7-diazaspiro[3.5]nonane;7-tert-butyl-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;1,4-ditert-butyl-2,3,3a,5,6,6a-hexahydropyrrolo[3,2-b]pyrrole;2,5-ditert-butyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;1,7-ditert-butyl-1,7-diazaspiro[4.4]nonane;2,7-ditert-butyl-2,7-diazaspiro[4.4]nonane;1,7-ditert-butyl-1,7-diazaspiro[3.4]octane;2,7-ditert-butyl-2,7-diazaspiro[3.4]octane;3,9-ditert-butyl-3,9-diazaspiro[5.5]undecane;1,4-ditert-butylpiperazine;1,3-ditert-butylpiperidine;1,4-ditert-butylpiperidine;1,3-ditert-butylpyrrolidine;7-methyl-2,7-diazaspiro[3.5]nonane;tris(2-methylpropane)?
The canonical SMILES for 3-tert-butylazetidine;6-tert-butyl-2,6-diazaspiro[3.5]nonane;7-tert-butyl-1-propan-2-yl-1,7-diazaspiro[3.5]nonane;7-tert-butyl-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;1,4-ditert-butyl-2,3,3a,5,6,6a-hexahydropyrrolo[3,2-b]pyrrole;2,5-ditert-butyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;1,7-ditert-butyl-1,7-diazaspiro[4.4]nonane;2,7-ditert-butyl-2,7-diazaspiro[4.4]nonane;1,7-ditert-butyl-1,7-diazaspiro[3.4]octane;2,7-ditert-butyl-2,7-diazaspiro[3.4]octane;3,9-ditert-butyl-3,9-diazaspiro[5.5]undecane;1,4-ditert-butylpiperazine;1,3-ditert-butylpiperidine;1,4-ditert-butylpiperidine;1,3-ditert-butylpyrrolidine;7-methyl-2,7-diazaspiro[3.5]nonane;tris(2-methylpropane) is CC(C)(C)C1CCCN(C(C)(C)C)C1.CC(C)(C)C1CCN(C(C)(C)C)C1.CC(C)(C)C1CCN(C(C)(C)C)CC1.CC(C)(C)C1CNC1.CC(C)(C)N1CC2(C1)CN(C(C)(C)C)C2.CC(C)(C)N1CC2CN(C(C)(C)C)CC2C1.CC(C)(C)N1CCC2(C1)CN(C(C)(C)C)C2.CC(C)(C)N1CCC2(CC1)CCN(C(C)(C)C)CC2.CC(C)(C)N1CCC2(CCCN2C(C)(C)C)C1.CC(C)(C)N1CCC2(CCN(C(C)(C)C)C2)C1.CC(C)(C)N1CCC2(CCN2C(C)(C)C)C1.CC(C)(C)N1CCC2C1CCN2C(C)(C)C.CC(C)(C)N1CCCC2(CNC2)C1.CC(C)(C)N1CCN(C(C)(C)C)CC1.CC(C)C.CC(C)C.CC(C)C.CC(C)N1CC2(CCN(C(C)(C)C)CC2)C1.CC(C)N1CCC12CCN(C(C)(C)C)CC2.CN1CCC2(CC1)CNC2.
What is the InChIKey of 3-tert-butylazetidine;6-tert-butyl-2,6-diazaspiro[3.5]nonane;7-tert-butyl-1-propan-2-yl-1,7-diazaspiro[3.5]nonane;7-tert-butyl-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;1,4-ditert-butyl-2,3,3a,5,6,6a-hexahydropyrrolo[3,2-b]pyrrole;2,5-ditert-butyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;1,7-ditert-butyl-1,7-diazaspiro[4.4]nonane;2,7-ditert-butyl-2,7-diazaspiro[4.4]nonane;1,7-ditert-butyl-1,7-diazaspiro[3.4]octane;2,7-ditert-butyl-2,7-diazaspiro[3.4]octane;3,9-ditert-butyl-3,9-diazaspiro[5.5]undecane;1,4-ditert-butylpiperazine;1,3-ditert-butylpiperidine;1,4-ditert-butylpiperidine;1,3-ditert-butylpyrrolidine;7-methyl-2,7-diazaspiro[3.5]nonane;tris(2-methylpropane)?
The InChIKey is BSMQBAFDRYGJOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2.2C15H30N2.6C14H28N2.C13H26N2.2C13H27N.C12H26N2.C12H25N.C11H22N2.C8H16N2.C7H15N.3C4H10/c1-15(2,3)18-11-7-17(8-12-18)9-13-19(14-10-17)16(4,5)6;1-13(2,3)16-9-7-15(11-16)8-10-17(12-15)14(4,5)6;1-13(2,3)16-11-9-15(12-16)8-7-10-17(15)14(4,5)6;1-13(2,3)15-7-11-9-16(14(4,5)6)10-12(11)8-15;1-12(2,3)15-9-7-14(11-15)8-10-16(14)13(4,5)6;1-13(2,3)15-9-7-12-11(15)8-10-16(12)14(4,5)6;1-12(2)16-11-8-14(16)6-9-15(10-7-14)13(3,4)5;1-12(2,3)15-8-7-14(9-15)10-16(11-14)13(4,5)6;1-12(2)15-10-14(11-15)6-8-16(9-7-14)13(3,4)5;1-11(2,3)14-7-13(8-14)9-15(10-13)12(4,5)6;1-12(2,3)11-7-9-14(10-8-11)13(4,5)6;1-12(2,3)11-8-7-9-14(10-11)13(4,5)6;1-11(2,3)13-7-9-14(10-8-13)12(4,5)6;1-11(2,3)10-7-8-13(9-10)12(4,5)6;1-10(2,3)13-6-4-5-11(9-13)7-12-8-11;1-10-4-2-8(3-5-10)6-9-7-8;1-7(2,3)6-4-8-5-6;3*1-4(2)3/h7-14H2,1-6H3;2*7-12H2,1-6H3;11-12H,7-10H2,1-6H3;7-11H2,1-6H3;11-12H,7-10H2,1-6H3;12H,6-11H2,1-5H3;7-11H2,1-6H3;12H,6-11H2,1-5H3;7-10H2,1-6H3;2*11H,7-10H2,1-6H3;7-10H2,1-6H3;10H,7-9H2,1-6H3;12H,4-9H2,1-3H3;9H,2-7H2,1H3;6,8H,4-5H2,1-3H3;3*4H,1-3H3.
What are the key properties of 3-tert-butylazetidine;6-tert-butyl-2,6-diazaspiro[3.5]nonane;7-tert-butyl-1-propan-2-yl-1,7-diazaspiro[3.5]nonane;7-tert-butyl-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;1,4-ditert-butyl-2,3,3a,5,6,6a-hexahydropyrrolo[3,2-b]pyrrole;2,5-ditert-butyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;1,7-ditert-butyl-1,7-diazaspiro[4.4]nonane;2,7-ditert-butyl-2,7-diazaspiro[4.4]nonane;1,7-ditert-butyl-1,7-diazaspiro[3.4]octane;2,7-ditert-butyl-2,7-diazaspiro[3.4]octane;3,9-ditert-butyl-3,9-diazaspiro[5.5]undecane;1,4-ditert-butylpiperazine;1,3-ditert-butylpiperidine;1,4-ditert-butylpiperidine;1,3-ditert-butylpyrrolidine;7-methyl-2,7-diazaspiro[3.5]nonane;tris(2-methylpropane)?
3-tert-butylazetidine;6-tert-butyl-2,6-diazaspiro[3.5]nonane;7-tert-butyl-1-propan-2-yl-1,7-diazaspiro[3.5]nonane;7-tert-butyl-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;1,4-ditert-butyl-2,3,3a,5,6,6a-hexahydropyrrolo[3,2-b]pyrrole;2,5-ditert-butyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;1,7-ditert-butyl-1,7-diazaspiro[4.4]nonane;2,7-ditert-butyl-2,7-diazaspiro[4.4]nonane;1,7-ditert-butyl-1,7-diazaspiro[3.4]octane;2,7-ditert-butyl-2,7-diazaspiro[3.4]octane;3,9-ditert-butyl-3,9-diazaspiro[5.5]undecane;1,4-ditert-butylpiperazine;1,3-ditert-butylpiperidine;1,4-ditert-butylpiperidine;1,3-ditert-butylpyrrolidine;7-methyl-2,7-diazaspiro[3.5]nonane;tris(2-methylpropane) has a molecular weight of 3686.57 g/mol, XLogP of 48.35, 2 rotatable bonds, 3 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tert-butylazetidine;6-tert-butyl-2,6-diazaspiro[3.5]nonane;7-tert-butyl-1-propan-2-yl-1,7-diazaspiro[3.5]nonane;7-tert-butyl-2-propan-2-yl-2,7-diazaspiro[3.5]nonane;1,4-ditert-butyl-2,3,3a,5,6,6a-hexahydropyrrolo[3,2-b]pyrrole;2,5-ditert-butyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;2,6-ditert-butyl-2,6-diazaspiro[3.3]heptane;1,7-ditert-butyl-1,7-diazaspiro[4.4]nonane;2,7-ditert-butyl-2,7-diazaspiro[4.4]nonane;1,7-ditert-butyl-1,7-diazaspiro[3.4]octane;2,7-ditert-butyl-2,7-diazaspiro[3.4]octane;3,9-ditert-butyl-3,9-diazaspiro[5.5]undecane;1,4-ditert-butylpiperazine;1,3-ditert-butylpiperidine;1,4-ditert-butylpiperidine;1,3-ditert-butylpyrrolidine;7-methyl-2,7-diazaspiro[3.5]nonane;tris(2-methylpropane) is sourced from PubChem (CID 164960140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).