(3aS,6aS)-1,5-di(propan-2-yl)-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole;2,6-dimethylheptane;2,5-dimethylhexane;bis(1,3-di(propan-2-yl)cyclobutane);bis(1,4-di(propan-2-yl)cyclohexane);(1S,4S)-2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;(1R,4R)-2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;bis((1R,5S)-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane);(3S)-1,3-di(propan-2-yl)piperidine;(3R)-1,3-di(propan-2-yl)piperidine;bis(1,3-di(propan-2-yl)pyrrolidine);(3R)-N-methyl-N,1-di(propan-2-yl)pyrrolidin-3-amine;2-(2-methylpropyl)-1-propan-2-ylazetidine;(2R)-2-(2-methylpropyl)-1-propan-2-ylazetidine;(3S)-3-(2-methylpropyl)-1-propan-2-ylpiperidine

C202H417N19 — CID 160760451

IUPAC(3aS,6aS)-1,5-di(propan-2-yl)-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole;2,6-dimethylheptane;2,5-dimethylhexane;bis(1,3-di(propan-2-yl)cyclobutane);bis(1,4-di(propan-2-yl)cyclohexane);(1S,4S)-2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;(1R,4R)-2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;bis((1R,5S)-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane);(3S)-1,3-di(propan-2-yl)piperidine;(3R)-1,3-di(propan-2-yl)piperidine;bis(1,3-di(propan-2-yl)pyrrolidine);(3R)-N-methyl-N,1-di(propan-2-yl)pyrrolidin-3-amine;2-(2-methylpropyl)-1-propan-2-ylazetidine;(2R)-2-(2-methylpropyl)-1-propan-2-ylazetidine;(3S)-3-(2-methylpropyl)-1-propan-2-ylpiperidine
SMILESCC(C)C1CC(C(C)C)C1.CC(C)C1CC(C(C)C)C1.CC(C)C1CCC(C(C)C)CC1.CC(C)C1CCC(C(C)C)CC1.CC(C)C1CCCN(C(C)C)C1.CC(C)C1CCN(C(C)C)C1.CC(C)C1CCN(C(C)C)C1.CC(C)CC1CCN1C(C)C.CC(C)CCC(C)C.CC(C)CCCC(C)C.CC(C)C[C@@H]1CCCN(C(C)C)C1.CC(C)C[C@@H]1CCN1C(C)C.CC(C)N1CC[C@@H](N(C)C(C)C)C1.CC(C)N1C[C@@H]2CCN(C(C)C)[C@@H]2C1.CC(C)N1C[C@@H]2C[C@H]1CN2C(C)C.CC(C)N1C[C@H]2C[C@@H](C1)N2C(C)C.CC(C)N1C[C@H]2C[C@@H](C1)N2C(C)C.CC(C)N1C[C@H]2C[C@@H]1CN2C(C)C.CC(C)[C@@H]1CCCN(C(C)C)C1
InChIInChI=1S/C12H24N2.C12H25N.2C12H24.4C11H22N2.C11H24N2.2C11H23N.4C10H21N.2C10H20.C9H20.C8H18/c1-9(2)13-7-11-5-6-14(10(3)4)12(11)8-13;1-10(2)8-12-6-5-7-13(9-12)11(3)4;2*1-9(2)11-5-7-12(8-6-11)10(3)4;2*1-8(2)12-6-11-5-10(12)7-13(11)9(3)4;2*1-8(2)12-6-10-5-11(7-12)13(10)9(3)4;1-9(2)12(5)11-6-7-13(8-11)10(3)4;2*1-9(2)11-6-5-7-12(8-11)10(3)4;2*1-8(2)10-5-6-11(7-10)9(3)4;2*1-8(2)7-10-5-6-11(10)9(3)4;2*1-7(2)9-5-10(6-9)8(3)4;1-8(2)6-5-7-9(3)4;1-7(2)5-6-8(3)4/h9-12H,5-8H2,1-4H3;10-12H,5-9H2,1-4H3;2*9-12H,5-8H2,1-4H3;4*8-11H,5-7H2,1-4H3;9-11H,6-8H2,1-5H3;2*9-11H,5-8H2,1-4H3;4*8-10H,5-7H2,1-4H3;2*7-10H,5-6H2,1-4H3;8-9H,5-7H2,1-4H3;7-8H,5-6H2,1-4H3/t11-,12+;12-;;;2*10-,11-;2*10-,11+;2*11-;;;;10-;;;;;/m00..10..11...0...../s1
InChIKeyRXZNDGXSZSZLMZ-SEKZNBSDSA-N
MW3112.69 g/mol
LogP49.73
Rot. Bonds45

About (3aS,6aS)-1,5-di(propan-2-yl)-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole;2,6-dimethylheptane;2,5-dimethylhexane;bis(1,3-di(propan-2-yl)cyclobutane);bis(1,4-di(propan-2-yl)cyclohexane);(1S,4S)-2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;(1R,4R)-2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;bis((1R,5S)-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane);(3S)-1,3-di(propan-2-yl)piperidine;(3R)-1,3-di(propan-2-yl)piperidine;bis(1,3-di(propan-2-yl)pyrrolidine);(3R)-N-methyl-N,1-di(propan-2-yl)pyrrolidin-3-amine;2-(2-methylpropyl)-1-propan-2-ylazetidine;(2R)-2-(2-methylpropyl)-1-propan-2-ylazetidine;(3S)-3-(2-methylpropyl)-1-propan-2-ylpiperidine

(3aS,6aS)-1,5-di(propan-2-yl)-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole;2,6-dimethylheptane;2,5-dimethylhexane;bis(1,3-di(propan-2-yl)cyclobutane);bis(1,4-di(propan-2-yl)cyclohexane);(1S,4S)-2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;(1R,4R)-2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;bis((1R,5S)-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane);(3S)-1,3-di(propan-2-yl)piperidine;(3R)-1,3-di(propan-2-yl)piperidine;bis(1,3-di(propan-2-yl)pyrrolidine);(3R)-N-methyl-N,1-di(propan-2-yl)pyrrolidin-3-amine;2-(2-methylpropyl)-1-propan-2-ylazetidine;(2R)-2-(2-methylpropyl)-1-propan-2-ylazetidine;(3S)-3-(2-methylpropyl)-1-propan-2-ylpiperidine (PubChem CID 160760451) has the molecular formula C202H417N19 and a molecular weight of 3112.69 g/mol. Its IUPAC name is (3aS,6aS)-1,5-di(propan-2-yl)-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole;2,6-dimethylheptane;2,5-dimethylhexane;bis(1,3-di(propan-2-yl)cyclobutane);bis(1,4-di(propan-2-yl)cyclohexane);(1S,4S)-2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;(1R,4R)-2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;bis((1R,5S)-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane);(3S)-1,3-di(propan-2-yl)piperidine;(3R)-1,3-di(propan-2-yl)piperidine;bis(1,3-di(propan-2-yl)pyrrolidine);(3R)-N-methyl-N,1-di(propan-2-yl)pyrrolidin-3-amine;2-(2-methylpropyl)-1-propan-2-ylazetidine;(2R)-2-(2-methylpropyl)-1-propan-2-ylazetidine;(3S)-3-(2-methylpropyl)-1-propan-2-ylpiperidine.

Molecular Properties

Compound Name(3aS,6aS)-1,5-di(propan-2-yl)-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole;2,6-dimethylheptane;2,5-dimethylhexane;bis(1,3-di(propan-2-yl)cyclobutane);bis(1,4-di(propan-2-yl)cyclohexane);(1S,4S)-2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;(1R,4R)-2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;bis((1R,5S)-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane);(3S)-1,3-di(propan-2-yl)piperidine;(3R)-1,3-di(propan-2-yl)piperidine;bis(1,3-di(propan-2-yl)pyrrolidine);(3R)-N-methyl-N,1-di(propan-2-yl)pyrrolidin-3-amine;2-(2-methylpropyl)-1-propan-2-ylazetidine;(2R)-2-(2-methylpropyl)-1-propan-2-ylazetidine;(3S)-3-(2-methylpropyl)-1-propan-2-ylpiperidine
PubChem CID160760451
Molecular FormulaC202H417N19
Molecular Weight3112.69 g/mol
Exact Mass3110.32
IUPAC Name(3aS,6aS)-1,5-di(propan-2-yl)-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole;2,6-dimethylheptane;2,5-dimethylhexane;bis(1,3-di(propan-2-yl)cyclobutane);bis(1,4-di(propan-2-yl)cyclohexane);(1S,4S)-2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;(1R,4R)-2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;bis((1R,5S)-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane);(3S)-1,3-di(propan-2-yl)piperidine;(3R)-1,3-di(propan-2-yl)piperidine;bis(1,3-di(propan-2-yl)pyrrolidine);(3R)-N-methyl-N,1-di(propan-2-yl)pyrrolidin-3-amine;2-(2-methylpropyl)-1-propan-2-ylazetidine;(2R)-2-(2-methylpropyl)-1-propan-2-ylazetidine;(3S)-3-(2-methylpropyl)-1-propan-2-ylpiperidine
SMILESCC(C)C1CC(C(C)C)C1.CC(C)C1CC(C(C)C)C1.CC(C)C1CCC(C(C)C)CC1.CC(C)C1CCC(C(C)C)CC1.CC(C)C1CCCN(C(C)C)C1.CC(C)C1CCN(C(C)C)C1.CC(C)C1CCN(C(C)C)C1.CC(C)CC1CCN1C(C)C.CC(C)CCC(C)C.CC(C)CCCC(C)C.CC(C)C[C@@H]1CCCN(C(C)C)C1.CC(C)C[C@@H]1CCN1C(C)C.CC(C)N1CC[C@@H](N(C)C(C)C)C1.CC(C)N1C[C@@H]2CCN(C(C)C)[C@@H]2C1.CC(C)N1C[C@@H]2C[C@H]1CN2C(C)C.CC(C)N1C[C@H]2C[C@@H](C1)N2C(C)C.CC(C)N1C[C@H]2C[C@@H](C1)N2C(C)C.CC(C)N1C[C@H]2C[C@@H]1CN2C(C)C.CC(C)[C@@H]1CCCN(C(C)C)C1
InChIInChI=1S/C12H24N2.C12H25N.2C12H24.4C11H22N2.C11H24N2.2C11H23N.4C10H21N.2C10H20.C9H20.C8H18/c1-9(2)13-7-11-5-6-14(10(3)4)12(11)8-13;1-10(2)8-12-6-5-7-13(9-12)11(3)4;2*1-9(2)11-5-7-12(8-6-11)10(3)4;2*1-8(2)12-6-11-5-10(12)7-13(11)9(3)4;2*1-8(2)12-6-10-5-11(7-12)13(10)9(3)4;1-9(2)12(5)11-6-7-13(8-11)10(3)4;2*1-9(2)11-6-5-7-12(8-11)10(3)4;2*1-8(2)10-5-6-11(7-10)9(3)4;2*1-8(2)7-10-5-6-11(10)9(3)4;2*1-7(2)9-5-10(6-9)8(3)4;1-8(2)6-5-7-9(3)4;1-7(2)5-6-8(3)4/h9-12H,5-8H2,1-4H3;10-12H,5-9H2,1-4H3;2*9-12H,5-8H2,1-4H3;4*8-11H,5-7H2,1-4H3;9-11H,6-8H2,1-5H3;2*9-11H,5-8H2,1-4H3;4*8-10H,5-7H2,1-4H3;2*7-10H,5-6H2,1-4H3;8-9H,5-7H2,1-4H3;7-8H,5-6H2,1-4H3/t11-,12+;12-;;;2*10-,11-;2*10-,11+;2*11-;;;;10-;;;;;/m00..10..11...0...../s1
InChIKeyRXZNDGXSZSZLMZ-SEKZNBSDSA-N
XLogP49.73
TPSA61.56 Ų
H-Bond Donors
H-Bond Acceptors19
Rotatable Bonds45
Heavy Atoms221
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003112.69
LogP ≤ 549.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1019

Analyze (3aS,6aS)-1,5-di(propan-2-yl)-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole;2,6-dimethylheptane;2,5-dimethylhexane;bis(1,3-di(propan-2-yl)cyclobutane);bis(1,4-di(propan-2-yl)cyclohexane);(1S,4S)-2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;(1R,4R)-2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;bis((1R,5S)-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane);(3S)-1,3-di(propan-2-yl)piperidine;(3R)-1,3-di(propan-2-yl)piperidine;bis(1,3-di(propan-2-yl)pyrrolidine);(3R)-N-methyl-N,1-di(propan-2-yl)pyrrolidin-3-amine;2-(2-methylpropyl)-1-propan-2-ylazetidine;(2R)-2-(2-methylpropyl)-1-propan-2-ylazetidine;(3S)-3-(2-methylpropyl)-1-propan-2-ylpiperidine with MolForge

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Frequently Asked Questions

What is the IUPAC name of (3aS,6aS)-1,5-di(propan-2-yl)-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole;2,6-dimethylheptane;2,5-dimethylhexane;bis(1,3-di(propan-2-yl)cyclobutane);bis(1,4-di(propan-2-yl)cyclohexane);(1S,4S)-2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;(1R,4R)-2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;bis((1R,5S)-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane);(3S)-1,3-di(propan-2-yl)piperidine;(3R)-1,3-di(propan-2-yl)piperidine;bis(1,3-di(propan-2-yl)pyrrolidine);(3R)-N-methyl-N,1-di(propan-2-yl)pyrrolidin-3-amine;2-(2-methylpropyl)-1-propan-2-ylazetidine;(2R)-2-(2-methylpropyl)-1-propan-2-ylazetidine;(3S)-3-(2-methylpropyl)-1-propan-2-ylpiperidine?
The IUPAC name of (3aS,6aS)-1,5-di(propan-2-yl)-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole;2,6-dimethylheptane;2,5-dimethylhexane;bis(1,3-di(propan-2-yl)cyclobutane);bis(1,4-di(propan-2-yl)cyclohexane);(1S,4S)-2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;(1R,4R)-2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;bis((1R,5S)-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane);(3S)-1,3-di(propan-2-yl)piperidine;(3R)-1,3-di(propan-2-yl)piperidine;bis(1,3-di(propan-2-yl)pyrrolidine);(3R)-N-methyl-N,1-di(propan-2-yl)pyrrolidin-3-amine;2-(2-methylpropyl)-1-propan-2-ylazetidine;(2R)-2-(2-methylpropyl)-1-propan-2-ylazetidine;(3S)-3-(2-methylpropyl)-1-propan-2-ylpiperidine (CID 160760451) is (3aS,6aS)-1,5-di(propan-2-yl)-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole;2,6-dimethylheptane;2,5-dimethylhexane;bis(1,3-di(propan-2-yl)cyclobutane);bis(1,4-di(propan-2-yl)cyclohexane);(1S,4S)-2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;(1R,4R)-2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;bis((1R,5S)-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane);(3S)-1,3-di(propan-2-yl)piperidine;(3R)-1,3-di(propan-2-yl)piperidine;bis(1,3-di(propan-2-yl)pyrrolidine);(3R)-N-methyl-N,1-di(propan-2-yl)pyrrolidin-3-amine;2-(2-methylpropyl)-1-propan-2-ylazetidine;(2R)-2-(2-methylpropyl)-1-propan-2-ylazetidine;(3S)-3-(2-methylpropyl)-1-propan-2-ylpiperidine.
What is the SMILES notation for (3aS,6aS)-1,5-di(propan-2-yl)-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole;2,6-dimethylheptane;2,5-dimethylhexane;bis(1,3-di(propan-2-yl)cyclobutane);bis(1,4-di(propan-2-yl)cyclohexane);(1S,4S)-2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;(1R,4R)-2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;bis((1R,5S)-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane);(3S)-1,3-di(propan-2-yl)piperidine;(3R)-1,3-di(propan-2-yl)piperidine;bis(1,3-di(propan-2-yl)pyrrolidine);(3R)-N-methyl-N,1-di(propan-2-yl)pyrrolidin-3-amine;2-(2-methylpropyl)-1-propan-2-ylazetidine;(2R)-2-(2-methylpropyl)-1-propan-2-ylazetidine;(3S)-3-(2-methylpropyl)-1-propan-2-ylpiperidine?
The canonical SMILES for (3aS,6aS)-1,5-di(propan-2-yl)-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole;2,6-dimethylheptane;2,5-dimethylhexane;bis(1,3-di(propan-2-yl)cyclobutane);bis(1,4-di(propan-2-yl)cyclohexane);(1S,4S)-2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;(1R,4R)-2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;bis((1R,5S)-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane);(3S)-1,3-di(propan-2-yl)piperidine;(3R)-1,3-di(propan-2-yl)piperidine;bis(1,3-di(propan-2-yl)pyrrolidine);(3R)-N-methyl-N,1-di(propan-2-yl)pyrrolidin-3-amine;2-(2-methylpropyl)-1-propan-2-ylazetidine;(2R)-2-(2-methylpropyl)-1-propan-2-ylazetidine;(3S)-3-(2-methylpropyl)-1-propan-2-ylpiperidine is CC(C)C1CC(C(C)C)C1.CC(C)C1CC(C(C)C)C1.CC(C)C1CCC(C(C)C)CC1.CC(C)C1CCC(C(C)C)CC1.CC(C)C1CCCN(C(C)C)C1.CC(C)C1CCN(C(C)C)C1.CC(C)C1CCN(C(C)C)C1.CC(C)CC1CCN1C(C)C.CC(C)CCC(C)C.CC(C)CCCC(C)C.CC(C)C[C@@H]1CCCN(C(C)C)C1.CC(C)C[C@@H]1CCN1C(C)C.CC(C)N1CC[C@@H](N(C)C(C)C)C1.CC(C)N1C[C@@H]2CCN(C(C)C)[C@@H]2C1.CC(C)N1C[C@@H]2C[C@H]1CN2C(C)C.CC(C)N1C[C@H]2C[C@@H](C1)N2C(C)C.CC(C)N1C[C@H]2C[C@@H](C1)N2C(C)C.CC(C)N1C[C@H]2C[C@@H]1CN2C(C)C.CC(C)[C@@H]1CCCN(C(C)C)C1.
What is the InChIKey of (3aS,6aS)-1,5-di(propan-2-yl)-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole;2,6-dimethylheptane;2,5-dimethylhexane;bis(1,3-di(propan-2-yl)cyclobutane);bis(1,4-di(propan-2-yl)cyclohexane);(1S,4S)-2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;(1R,4R)-2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;bis((1R,5S)-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane);(3S)-1,3-di(propan-2-yl)piperidine;(3R)-1,3-di(propan-2-yl)piperidine;bis(1,3-di(propan-2-yl)pyrrolidine);(3R)-N-methyl-N,1-di(propan-2-yl)pyrrolidin-3-amine;2-(2-methylpropyl)-1-propan-2-ylazetidine;(2R)-2-(2-methylpropyl)-1-propan-2-ylazetidine;(3S)-3-(2-methylpropyl)-1-propan-2-ylpiperidine?
The InChIKey is RXZNDGXSZSZLMZ-SEKZNBSDSA-N. The full InChI is InChI=1S/C12H24N2.C12H25N.2C12H24.4C11H22N2.C11H24N2.2C11H23N.4C10H21N.2C10H20.C9H20.C8H18/c1-9(2)13-7-11-5-6-14(10(3)4)12(11)8-13;1-10(2)8-12-6-5-7-13(9-12)11(3)4;2*1-9(2)11-5-7-12(8-6-11)10(3)4;2*1-8(2)12-6-11-5-10(12)7-13(11)9(3)4;2*1-8(2)12-6-10-5-11(7-12)13(10)9(3)4;1-9(2)12(5)11-6-7-13(8-11)10(3)4;2*1-9(2)11-6-5-7-12(8-11)10(3)4;2*1-8(2)10-5-6-11(7-10)9(3)4;2*1-8(2)7-10-5-6-11(10)9(3)4;2*1-7(2)9-5-10(6-9)8(3)4;1-8(2)6-5-7-9(3)4;1-7(2)5-6-8(3)4/h9-12H,5-8H2,1-4H3;10-12H,5-9H2,1-4H3;2*9-12H,5-8H2,1-4H3;4*8-11H,5-7H2,1-4H3;9-11H,6-8H2,1-5H3;2*9-11H,5-8H2,1-4H3;4*8-10H,5-7H2,1-4H3;2*7-10H,5-6H2,1-4H3;8-9H,5-7H2,1-4H3;7-8H,5-6H2,1-4H3/t11-,12+;12-;;;2*10-,11-;2*10-,11+;2*11-;;;;10-;;;;;/m00..10..11...0...../s1.
What are the key properties of (3aS,6aS)-1,5-di(propan-2-yl)-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole;2,6-dimethylheptane;2,5-dimethylhexane;bis(1,3-di(propan-2-yl)cyclobutane);bis(1,4-di(propan-2-yl)cyclohexane);(1S,4S)-2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;(1R,4R)-2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;bis((1R,5S)-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane);(3S)-1,3-di(propan-2-yl)piperidine;(3R)-1,3-di(propan-2-yl)piperidine;bis(1,3-di(propan-2-yl)pyrrolidine);(3R)-N-methyl-N,1-di(propan-2-yl)pyrrolidin-3-amine;2-(2-methylpropyl)-1-propan-2-ylazetidine;(2R)-2-(2-methylpropyl)-1-propan-2-ylazetidine;(3S)-3-(2-methylpropyl)-1-propan-2-ylpiperidine?
(3aS,6aS)-1,5-di(propan-2-yl)-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole;2,6-dimethylheptane;2,5-dimethylhexane;bis(1,3-di(propan-2-yl)cyclobutane);bis(1,4-di(propan-2-yl)cyclohexane);(1S,4S)-2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;(1R,4R)-2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;bis((1R,5S)-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane);(3S)-1,3-di(propan-2-yl)piperidine;(3R)-1,3-di(propan-2-yl)piperidine;bis(1,3-di(propan-2-yl)pyrrolidine);(3R)-N-methyl-N,1-di(propan-2-yl)pyrrolidin-3-amine;2-(2-methylpropyl)-1-propan-2-ylazetidine;(2R)-2-(2-methylpropyl)-1-propan-2-ylazetidine;(3S)-3-(2-methylpropyl)-1-propan-2-ylpiperidine has a molecular weight of 3112.69 g/mol, XLogP of 49.73, 45 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for (3aS,6aS)-1,5-di(propan-2-yl)-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrole;2,6-dimethylheptane;2,5-dimethylhexane;bis(1,3-di(propan-2-yl)cyclobutane);bis(1,4-di(propan-2-yl)cyclohexane);(1S,4S)-2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;(1R,4R)-2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;bis((1R,5S)-3,6-di(propan-2-yl)-3,6-diazabicyclo[3.1.1]heptane);(3S)-1,3-di(propan-2-yl)piperidine;(3R)-1,3-di(propan-2-yl)piperidine;bis(1,3-di(propan-2-yl)pyrrolidine);(3R)-N-methyl-N,1-di(propan-2-yl)pyrrolidin-3-amine;2-(2-methylpropyl)-1-propan-2-ylazetidine;(2R)-2-(2-methylpropyl)-1-propan-2-ylazetidine;(3S)-3-(2-methylpropyl)-1-propan-2-ylpiperidine is sourced from PubChem (CID 160760451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).