2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;2,5-di(propan-2-yl)-2-azabicyclo[2.2.1]heptane;1,3-di(propan-2-yl)azetidine;2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;1,4-di(propan-2-yl)-1,4-diazepane;N,N'-di(propan-2-yl)ethane-1,2-diamine;1,4-di(propan-2-yl)piperazine;1,3-di(propan-2-yl)piperidine;bis(1,4-di(propan-2-yl)piperidine);N,N'-di(propan-2-yl)propane-1,3-diamine;1,3-di(propan-2-yl)pyrrolidine

C125H266N18 — CID 159863424

IUPAC2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;2,5-di(propan-2-yl)-2-azabicyclo[2.2.1]heptane;1,3-di(propan-2-yl)azetidine;2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;1,4-di(propan-2-yl)-1,4-diazepane;N,N'-di(propan-2-yl)ethane-1,2-diamine;1,4-di(propan-2-yl)piperazine;1,3-di(propan-2-yl)piperidine;bis(1,4-di(propan-2-yl)piperidine);N,N'-di(propan-2-yl)propane-1,3-diamine;1,3-di(propan-2-yl)pyrrolidine
SMILESCC(C)C1CC2CC1CN2C(C)C.CC(C)C1CCCN(C(C)C)C1.CC(C)C1CCN(C(C)C)C1.CC(C)C1CCN(C(C)C)CC1.CC(C)C1CCN(C(C)C)CC1.CC(C)C1CN(C(C)C)C1.CC(C)N1CC2CC1CN2C(C)C.CC(C)N1CC2CN(C(C)C)CC2C1.CC(C)N1CCCN(C(C)C)CC1.CC(C)N1CCN(C(C)C)CC1.CC(C)NCCCNC(C)C.CC(C)NCCNC(C)C
InChIInChI=1S/C12H24N2.C12H23N.C11H22N2.C11H24N2.3C11H23N.C10H22N2.C10H21N.C9H22N2.C9H19N.C8H20N2/c1-9(2)13-5-11-7-14(10(3)4)8-12(11)6-13;2*1-8(2)12-6-11-5-10(12)7-13(11)9(3)4;1-10(2)12-6-5-7-13(9-8-12)11(3)4;2*1-9(2)11-5-7-12(8-6-11)10(3)4;1-9(2)11-6-5-7-12(8-11)10(3)4;1-9(2)11-5-7-12(8-6-11)10(3)4;1-8(2)10-5-6-11(7-10)9(3)4;1-8(2)10-6-5-7-11-9(3)4;1-7(2)9-5-10(6-9)8(3)4;1-7(2)9-5-6-10-8(3)4/h9-12H,5-8H2,1-4H3;8-12H,5-7H2,1-4H3;8-11H,5-7H2,1-4H3;10-11H,5-9H2,1-4H3;3*9-11H,5-8H2,1-4H3;9-10H,5-8H2,1-4H3;8-10H,5-7H2,1-4H3;8-11H,5-7H2,1-4H3;7-9H,5-6H2,1-4H3;7-10H,5-6H2,1-4H3
InChIKeyNRKXPBHRCHWCMV-UHFFFAOYSA-N
MW2021.63 g/mol
LogP24.22
Rot. Bonds31

About 2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;2,5-di(propan-2-yl)-2-azabicyclo[2.2.1]heptane;1,3-di(propan-2-yl)azetidine;2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;1,4-di(propan-2-yl)-1,4-diazepane;N,N'-di(propan-2-yl)ethane-1,2-diamine;1,4-di(propan-2-yl)piperazine;1,3-di(propan-2-yl)piperidine;bis(1,4-di(propan-2-yl)piperidine);N,N'-di(propan-2-yl)propane-1,3-diamine;1,3-di(propan-2-yl)pyrrolidine

2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;2,5-di(propan-2-yl)-2-azabicyclo[2.2.1]heptane;1,3-di(propan-2-yl)azetidine;2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;1,4-di(propan-2-yl)-1,4-diazepane;N,N'-di(propan-2-yl)ethane-1,2-diamine;1,4-di(propan-2-yl)piperazine;1,3-di(propan-2-yl)piperidine;bis(1,4-di(propan-2-yl)piperidine);N,N'-di(propan-2-yl)propane-1,3-diamine;1,3-di(propan-2-yl)pyrrolidine (PubChem CID 159863424) has the molecular formula C125H266N18 and a molecular weight of 2021.63 g/mol. Its IUPAC name is 2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;2,5-di(propan-2-yl)-2-azabicyclo[2.2.1]heptane;1,3-di(propan-2-yl)azetidine;2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;1,4-di(propan-2-yl)-1,4-diazepane;N,N'-di(propan-2-yl)ethane-1,2-diamine;1,4-di(propan-2-yl)piperazine;1,3-di(propan-2-yl)piperidine;bis(1,4-di(propan-2-yl)piperidine);N,N'-di(propan-2-yl)propane-1,3-diamine;1,3-di(propan-2-yl)pyrrolidine.

Molecular Properties

Compound Name2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;2,5-di(propan-2-yl)-2-azabicyclo[2.2.1]heptane;1,3-di(propan-2-yl)azetidine;2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;1,4-di(propan-2-yl)-1,4-diazepane;N,N'-di(propan-2-yl)ethane-1,2-diamine;1,4-di(propan-2-yl)piperazine;1,3-di(propan-2-yl)piperidine;bis(1,4-di(propan-2-yl)piperidine);N,N'-di(propan-2-yl)propane-1,3-diamine;1,3-di(propan-2-yl)pyrrolidine
PubChem CID159863424
Molecular FormulaC125H266N18
Molecular Weight2021.63 g/mol
Exact Mass2020.14
IUPAC Name2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;2,5-di(propan-2-yl)-2-azabicyclo[2.2.1]heptane;1,3-di(propan-2-yl)azetidine;2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;1,4-di(propan-2-yl)-1,4-diazepane;N,N'-di(propan-2-yl)ethane-1,2-diamine;1,4-di(propan-2-yl)piperazine;1,3-di(propan-2-yl)piperidine;bis(1,4-di(propan-2-yl)piperidine);N,N'-di(propan-2-yl)propane-1,3-diamine;1,3-di(propan-2-yl)pyrrolidine
SMILESCC(C)C1CC2CC1CN2C(C)C.CC(C)C1CCCN(C(C)C)C1.CC(C)C1CCN(C(C)C)C1.CC(C)C1CCN(C(C)C)CC1.CC(C)C1CCN(C(C)C)CC1.CC(C)C1CN(C(C)C)C1.CC(C)N1CC2CC1CN2C(C)C.CC(C)N1CC2CN(C(C)C)CC2C1.CC(C)N1CCCN(C(C)C)CC1.CC(C)N1CCN(C(C)C)CC1.CC(C)NCCCNC(C)C.CC(C)NCCNC(C)C
InChIInChI=1S/C12H24N2.C12H23N.C11H22N2.C11H24N2.3C11H23N.C10H22N2.C10H21N.C9H22N2.C9H19N.C8H20N2/c1-9(2)13-5-11-7-14(10(3)4)8-12(11)6-13;2*1-8(2)12-6-11-5-10(12)7-13(11)9(3)4;1-10(2)12-6-5-7-13(9-8-12)11(3)4;2*1-9(2)11-5-7-12(8-6-11)10(3)4;1-9(2)11-6-5-7-12(8-11)10(3)4;1-9(2)11-5-7-12(8-6-11)10(3)4;1-8(2)10-5-6-11(7-10)9(3)4;1-8(2)10-6-5-7-11-9(3)4;1-7(2)9-5-10(6-9)8(3)4;1-7(2)9-5-6-10-8(3)4/h9-12H,5-8H2,1-4H3;8-12H,5-7H2,1-4H3;8-11H,5-7H2,1-4H3;10-11H,5-9H2,1-4H3;3*9-11H,5-8H2,1-4H3;9-10H,5-8H2,1-4H3;8-10H,5-7H2,1-4H3;8-11H,5-7H2,1-4H3;7-9H,5-6H2,1-4H3;7-10H,5-6H2,1-4H3
InChIKeyNRKXPBHRCHWCMV-UHFFFAOYSA-N
XLogP24.22
TPSA93.48 Ų
H-Bond Donors4
H-Bond Acceptors18
Rotatable Bonds31
Heavy Atoms143
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002021.63
LogP ≤ 524.22
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1018

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;2,5-di(propan-2-yl)-2-azabicyclo[2.2.1]heptane;1,3-di(propan-2-yl)azetidine;2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;1,4-di(propan-2-yl)-1,4-diazepane;N,N'-di(propan-2-yl)ethane-1,2-diamine;1,4-di(propan-2-yl)piperazine;1,3-di(propan-2-yl)piperidine;bis(1,4-di(propan-2-yl)piperidine);N,N'-di(propan-2-yl)propane-1,3-diamine;1,3-di(propan-2-yl)pyrrolidine with MolForge

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Related Compounds

2,3,3a,4,5,6,7,7a-octahydro-1H-pyrrolo[3,2-c]pyridine;2,3,3a,4,5,6,7,7a-octahydro-1H-pyrrolo[3,4-c]pyridine;1,2,3,3a,4,5,6,6a-octahydropyrrolo[2,3-c]pyrrole;3-tert-butyl-8-azabicyclo[3.2.1]octane;(5R)-3,6-diazabicyclo[3.2.0]heptane;1,8-diazaspiro[4.5]decane;2,8-diazaspiro[4.5]decane
CID 157086921
methane;5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole;2-methyl-2-azabicyclo[2.2.1]heptane;7-methyl-7-azabicyclo[2.2.1]heptane;9-methyl-9-azabicyclo[3.3.1]nonane;8-methyl-8-azabicyclo[3.2.1]octane;2-methyl-2,5-diazabicyclo[2.2.1]heptane;3-methyl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3,8-diazabicyclo[3.2.1]octane
CID 157141591
2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;(1R,4S)-2-methyl-2-azabicyclo[2.2.1]heptane;(1S,4R)-2-methyl-2-azabicyclo[2.2.1]heptane;2-methyl-2-azabicyclo[2.2.1]heptane;7-methyl-7-azabicyclo[2.2.1]heptane;9-methyl-9-azabicyclo[3.3.1]nonane;8-methyl-8-azabicyclo[3.2.1]octane;3-methyl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3,8-diazabicyclo[3.2.1]octane
CID 157191339
2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;bis(2-methyl-2-azabicyclo[2.2.1]heptane);7-methyl-7-azabicyclo[2.2.1]heptane;bis(8-methyl-8-azabicyclo[3.2.1]octane);3-methyl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3,8-diazabicyclo[3.2.1]octane
CID 157217853
2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;(1R,4S)-2-methyl-2-azabicyclo[2.2.1]heptane;(1S,4R)-2-methyl-2-azabicyclo[2.2.1]heptane;2-methyl-2-azabicyclo[2.2.1]heptane;7-methyl-7-azabicyclo[2.2.1]heptane;8-methyl-8-azabicyclo[3.2.1]octane;3-methyl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3,8-diazabicyclo[3.2.1]octane
CID 157656482
2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-methyl-2-azabicyclo[2.2.1]heptane;7-methyl-7-azabicyclo[2.2.1]heptane;8-methyl-8-azabicyclo[3.2.1]octane;(1S,4S)-2-methyl-2,5-diazabicyclo[2.2.1]heptane;(1R,4R)-2-methyl-2,5-diazabicyclo[2.2.1]heptane;3-methyl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3,8-diazabicyclo[3.2.1]octane
CID 158126394
2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-methyl-2-azabicyclo[2.2.1]heptane;7-methyl-7-azabicyclo[2.2.1]heptane;9-methyl-9-azabicyclo[3.3.1]nonane;8-methyl-8-azabicyclo[3.2.1]octane;(1S,4S)-2-methyl-2,5-diazabicyclo[2.2.1]heptane;(1R,4R)-2-methyl-2,5-diazabicyclo[2.2.1]heptane;3-methyl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3,8-diazabicyclo[3.2.1]octane
CID 159259175
2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;2,5-di(propan-2-yl)-2-azabicyclo[2.2.1]heptane;1,3-di(propan-2-yl)azetidine;2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;1,4-di(propan-2-yl)-1,4-diazepane;N,N'-di(propan-2-yl)ethane-1,2-diamine;1,4-di(propan-2-yl)piperazine;1,3-di(propan-2-yl)piperidine;bis(1,4-di(propan-2-yl)piperidine);N,N'-di(propan-2-yl)propane-1,3-diamine;1,3-di(propan-2-yl)pyrrolidine;methane
CID 159322078
2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;bis(2-methyl-2-azabicyclo[2.2.1]heptane);7-methyl-7-azabicyclo[2.2.1]heptane;9-methyl-9-azabicyclo[3.3.1]nonane;8-methyl-8-azabicyclo[3.2.1]octane;3-methyl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3,8-diazabicyclo[3.2.1]octane
CID 159575749
5-tert-butyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole;1-(1-tert-butylazetidin-3-yl)pyrrolidine;8-tert-butyl-2,8-diazaspiro[4.5]decane;1-tert-butyl-N,N-dimethylpiperidin-4-amine;1-tert-butyl-4-(1-methylpyrrolidin-1-ium-1-yl)piperidine;1-tert-butyl-4-piperidin-1-ylpiperidine;3-tert-butyl-8-pyrrolidin-1-yl-3-azabicyclo[3.2.1]octane;1-tert-butyl-4-pyrrolidin-1-ylazepane;7-(2,2-dimethylpropyl)-2-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
CID 159859018
methane;2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;(1R,4S)-2-methyl-2-azabicyclo[2.2.1]heptane;(1S,4R)-2-methyl-2-azabicyclo[2.2.1]heptane;2-methyl-2-azabicyclo[2.2.1]heptane;7-methyl-7-azabicyclo[2.2.1]heptane;8-methyl-8-azabicyclo[3.2.1]octane;3-methyl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3,8-diazabicyclo[3.2.1]octane
CID 159887270
2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-methyl-2-azabicyclo[2.2.1]heptane;7-methyl-7-azabicyclo[2.2.1]heptane;9-methyl-9-azabicyclo[3.3.1]nonane;8-methyl-8-azabicyclo[3.2.1]octane;2-methyl-2,5-diazabicyclo[2.2.1]heptane;3-methyl-3,8-diazabicyclo[3.2.1]octane;8-methyl-3,8-diazabicyclo[3.2.1]octane
CID 160252965

Frequently Asked Questions

What is the IUPAC name of 2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;2,5-di(propan-2-yl)-2-azabicyclo[2.2.1]heptane;1,3-di(propan-2-yl)azetidine;2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;1,4-di(propan-2-yl)-1,4-diazepane;N,N'-di(propan-2-yl)ethane-1,2-diamine;1,4-di(propan-2-yl)piperazine;1,3-di(propan-2-yl)piperidine;bis(1,4-di(propan-2-yl)piperidine);N,N'-di(propan-2-yl)propane-1,3-diamine;1,3-di(propan-2-yl)pyrrolidine?
The IUPAC name of 2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;2,5-di(propan-2-yl)-2-azabicyclo[2.2.1]heptane;1,3-di(propan-2-yl)azetidine;2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;1,4-di(propan-2-yl)-1,4-diazepane;N,N'-di(propan-2-yl)ethane-1,2-diamine;1,4-di(propan-2-yl)piperazine;1,3-di(propan-2-yl)piperidine;bis(1,4-di(propan-2-yl)piperidine);N,N'-di(propan-2-yl)propane-1,3-diamine;1,3-di(propan-2-yl)pyrrolidine (CID 159863424) is 2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;2,5-di(propan-2-yl)-2-azabicyclo[2.2.1]heptane;1,3-di(propan-2-yl)azetidine;2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;1,4-di(propan-2-yl)-1,4-diazepane;N,N'-di(propan-2-yl)ethane-1,2-diamine;1,4-di(propan-2-yl)piperazine;1,3-di(propan-2-yl)piperidine;bis(1,4-di(propan-2-yl)piperidine);N,N'-di(propan-2-yl)propane-1,3-diamine;1,3-di(propan-2-yl)pyrrolidine.
What is the SMILES notation for 2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;2,5-di(propan-2-yl)-2-azabicyclo[2.2.1]heptane;1,3-di(propan-2-yl)azetidine;2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;1,4-di(propan-2-yl)-1,4-diazepane;N,N'-di(propan-2-yl)ethane-1,2-diamine;1,4-di(propan-2-yl)piperazine;1,3-di(propan-2-yl)piperidine;bis(1,4-di(propan-2-yl)piperidine);N,N'-di(propan-2-yl)propane-1,3-diamine;1,3-di(propan-2-yl)pyrrolidine?
The canonical SMILES for 2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;2,5-di(propan-2-yl)-2-azabicyclo[2.2.1]heptane;1,3-di(propan-2-yl)azetidine;2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;1,4-di(propan-2-yl)-1,4-diazepane;N,N'-di(propan-2-yl)ethane-1,2-diamine;1,4-di(propan-2-yl)piperazine;1,3-di(propan-2-yl)piperidine;bis(1,4-di(propan-2-yl)piperidine);N,N'-di(propan-2-yl)propane-1,3-diamine;1,3-di(propan-2-yl)pyrrolidine is CC(C)C1CC2CC1CN2C(C)C.CC(C)C1CCCN(C(C)C)C1.CC(C)C1CCN(C(C)C)C1.CC(C)C1CCN(C(C)C)CC1.CC(C)C1CCN(C(C)C)CC1.CC(C)C1CN(C(C)C)C1.CC(C)N1CC2CC1CN2C(C)C.CC(C)N1CC2CN(C(C)C)CC2C1.CC(C)N1CCCN(C(C)C)CC1.CC(C)N1CCN(C(C)C)CC1.CC(C)NCCCNC(C)C.CC(C)NCCNC(C)C.
What is the InChIKey of 2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;2,5-di(propan-2-yl)-2-azabicyclo[2.2.1]heptane;1,3-di(propan-2-yl)azetidine;2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;1,4-di(propan-2-yl)-1,4-diazepane;N,N'-di(propan-2-yl)ethane-1,2-diamine;1,4-di(propan-2-yl)piperazine;1,3-di(propan-2-yl)piperidine;bis(1,4-di(propan-2-yl)piperidine);N,N'-di(propan-2-yl)propane-1,3-diamine;1,3-di(propan-2-yl)pyrrolidine?
The InChIKey is NRKXPBHRCHWCMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2.C12H23N.C11H22N2.C11H24N2.3C11H23N.C10H22N2.C10H21N.C9H22N2.C9H19N.C8H20N2/c1-9(2)13-5-11-7-14(10(3)4)8-12(11)6-13;2*1-8(2)12-6-11-5-10(12)7-13(11)9(3)4;1-10(2)12-6-5-7-13(9-8-12)11(3)4;2*1-9(2)11-5-7-12(8-6-11)10(3)4;1-9(2)11-6-5-7-12(8-11)10(3)4;1-9(2)11-5-7-12(8-6-11)10(3)4;1-8(2)10-5-6-11(7-10)9(3)4;1-8(2)10-6-5-7-11-9(3)4;1-7(2)9-5-10(6-9)8(3)4;1-7(2)9-5-6-10-8(3)4/h9-12H,5-8H2,1-4H3;8-12H,5-7H2,1-4H3;8-11H,5-7H2,1-4H3;10-11H,5-9H2,1-4H3;3*9-11H,5-8H2,1-4H3;9-10H,5-8H2,1-4H3;8-10H,5-7H2,1-4H3;8-11H,5-7H2,1-4H3;7-9H,5-6H2,1-4H3;7-10H,5-6H2,1-4H3.
What are the key properties of 2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;2,5-di(propan-2-yl)-2-azabicyclo[2.2.1]heptane;1,3-di(propan-2-yl)azetidine;2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;1,4-di(propan-2-yl)-1,4-diazepane;N,N'-di(propan-2-yl)ethane-1,2-diamine;1,4-di(propan-2-yl)piperazine;1,3-di(propan-2-yl)piperidine;bis(1,4-di(propan-2-yl)piperidine);N,N'-di(propan-2-yl)propane-1,3-diamine;1,3-di(propan-2-yl)pyrrolidine?
2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;2,5-di(propan-2-yl)-2-azabicyclo[2.2.1]heptane;1,3-di(propan-2-yl)azetidine;2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;1,4-di(propan-2-yl)-1,4-diazepane;N,N'-di(propan-2-yl)ethane-1,2-diamine;1,4-di(propan-2-yl)piperazine;1,3-di(propan-2-yl)piperidine;bis(1,4-di(propan-2-yl)piperidine);N,N'-di(propan-2-yl)propane-1,3-diamine;1,3-di(propan-2-yl)pyrrolidine has a molecular weight of 2021.63 g/mol, XLogP of 24.22, 31 rotatable bonds, 4 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-di(propan-2-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;2,5-di(propan-2-yl)-2-azabicyclo[2.2.1]heptane;1,3-di(propan-2-yl)azetidine;2,5-di(propan-2-yl)-2,5-diazabicyclo[2.2.1]heptane;1,4-di(propan-2-yl)-1,4-diazepane;N,N'-di(propan-2-yl)ethane-1,2-diamine;1,4-di(propan-2-yl)piperazine;1,3-di(propan-2-yl)piperidine;bis(1,4-di(propan-2-yl)piperidine);N,N'-di(propan-2-yl)propane-1,3-diamine;1,3-di(propan-2-yl)pyrrolidine is sourced from PubChem (CID 159863424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).