bis(6,7-dimethyl-2-azabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-azabicyclo[3.2.0]heptane);6,7-dimethyl-3-azabicyclo[3.2.0]heptane;bis(7,8-dimethyl-2-azabicyclo[4.2.0]octane);bis(7,8-dimethyl-3-azabicyclo[4.2.0]octane);bis(7,8-dimethyl-2-azabicyclo[4.2.0]octa-1(6),2,4-triene);bis(7,8-dimethyl-3-azabicyclo[4.2.0]octa-1(6),2,4-triene);7,8-dimethylbicyclo[4.2.0]octa-1,3,5-triene;bis(6,7-dimethyl-2,3-diazabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2,4-diazabicyclo[3.2.0]hepta-1(5),2-diene);bis(7,8-dimethyl-2,4-diazabicyclo[4.2.0]octa-1,3,5-triene);7,8-dimethyl-2,5-diazabicyclo[4.2.0]octa-1,3,5-triene;6,7-dimethyl-2,4-dioxabicyclo[3.2.0]heptane;bis(6,7-dimethyl-2-oxa-4-azabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-oxabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-thia-4-azabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-thiabicyclo[3.2.0]hepta-1(5),3-diene)

C241H349N31O6S4 — CID 157344397

About bis(6,7-dimethyl-2-azabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-azabicyclo[3.2.0]heptane);6,7-dimethyl-3-azabicyclo[3.2.0]heptane;bis(7,8-dimethyl-2-azabicyclo[4.2.0]octane);bis(7,8-dimethyl-3-azabicyclo[4.2.0]octane);bis(7,8-dimethyl-2-azabicyclo[4.2.0]octa-1(6),2,4-triene);bis(7,8-dimethyl-3-azabicyclo[4.2.0]octa-1(6),2,4-triene);7,8-dimethylbicyclo[4.2.0]octa-1,3,5-triene;bis(6,7-dimethyl-2,3-diazabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2,4-diazabicyclo[3.2.0]hepta-1(5),2-diene);bis(7,8-dimethyl-2,4-diazabicyclo[4.2.0]octa-1,3,5-triene);7,8-dimethyl-2,5-diazabicyclo[4.2.0]octa-1,3,5-triene;6,7-dimethyl-2,4-dioxabicyclo[3.2.0]heptane;bis(6,7-dimethyl-2-oxa-4-azabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-oxabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-thia-4-azabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-thiabicyclo[3.2.0]hepta-1(5),3-diene)

bis(6,7-dimethyl-2-azabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-azabicyclo[3.2.0]heptane);6,7-dimethyl-3-azabicyclo[3.2.0]heptane;bis(7,8-dimethyl-2-azabicyclo[4.2.0]octane);bis(7,8-dimethyl-3-azabicyclo[4.2.0]octane);bis(7,8-dimethyl-2-azabicyclo[4.2.0]octa-1(6),2,4-triene);bis(7,8-dimethyl-3-azabicyclo[4.2.0]octa-1(6),2,4-triene);7,8-dimethylbicyclo[4.2.0]octa-1,3,5-triene;bis(6,7-dimethyl-2,3-diazabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2,4-diazabicyclo[3.2.0]hepta-1(5),2-diene);bis(7,8-dimethyl-2,4-diazabicyclo[4.2.0]octa-1,3,5-triene);7,8-dimethyl-2,5-diazabicyclo[4.2.0]octa-1,3,5-triene;6,7-dimethyl-2,4-dioxabicyclo[3.2.0]heptane;bis(6,7-dimethyl-2-oxa-4-azabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-oxabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-thia-4-azabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-thiabicyclo[3.2.0]hepta-1(5),3-diene) (PubChem CID 157344397) has the molecular formula C241H349N31O6S4 and a molecular weight of 3904.92 g/mol. Its IUPAC name is bis(6,7-dimethyl-2-azabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-azabicyclo[3.2.0]heptane);6,7-dimethyl-3-azabicyclo[3.2.0]heptane;bis(7,8-dimethyl-2-azabicyclo[4.2.0]octane);bis(7,8-dimethyl-3-azabicyclo[4.2.0]octane);bis(7,8-dimethyl-2-azabicyclo[4.2.0]octa-1(6),2,4-triene);bis(7,8-dimethyl-3-azabicyclo[4.2.0]octa-1(6),2,4-triene);7,8-dimethylbicyclo[4.2.0]octa-1,3,5-triene;bis(6,7-dimethyl-2,3-diazabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2,4-diazabicyclo[3.2.0]hepta-1(5),2-diene);bis(7,8-dimethyl-2,4-diazabicyclo[4.2.0]octa-1,3,5-triene);7,8-dimethyl-2,5-diazabicyclo[4.2.0]octa-1,3,5-triene;6,7-dimethyl-2,4-dioxabicyclo[3.2.0]heptane;bis(6,7-dimethyl-2-oxa-4-azabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-oxabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-thia-4-azabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-thiabicyclo[3.2.0]hepta-1(5),3-diene).

Molecular Properties

• Compound Name: bis(6,7-dimethyl-2-azabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-azabicyclo[3.2.0]heptane);6,7-dimethyl-3-azabicyclo[3.2.0]heptane;bis(7,8-dimethyl-2-azabicyclo[4.2.0]octane);bis(7,8-dimethyl-3-azabicyclo[4.2.0]octane);bis(7,8-dimethyl-2-azabicyclo[4.2.0]octa-1(6),2,4-triene);bis(7,8-dimethyl-3-azabicyclo[4.2.0]octa-1(6),2,4-triene);7,8-dimethylbicyclo[4.2.0]octa-1,3,5-triene;bis(6,7-dimethyl-2,3-diazabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2,4-diazabicyclo[3.2.0]hepta-1(5),2-diene);bis(7,8-dimethyl-2,4-diazabicyclo[4.2.0]octa-1,3,5-triene);7,8-dimethyl-2,5-diazabicyclo[4.2.0]octa-1,3,5-triene;6,7-dimethyl-2,4-dioxabicyclo[3.2.0]heptane;bis(6,7-dimethyl-2-oxa-4-azabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-oxabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-thia-4-azabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-thiabicyclo[3.2.0]hepta-1(5),3-diene)
• PubChem CID: 157344397
• Molecular Formula: C241H349N31O6S4
• Molecular Weight: 3904.92 g/mol
• Exact Mass: 3901.68
• IUPAC Name: bis(6,7-dimethyl-2-azabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-azabicyclo[3.2.0]heptane);6,7-dimethyl-3-azabicyclo[3.2.0]heptane;bis(7,8-dimethyl-2-azabicyclo[4.2.0]octane);bis(7,8-dimethyl-3-azabicyclo[4.2.0]octane);bis(7,8-dimethyl-2-azabicyclo[4.2.0]octa-1(6),2,4-triene);bis(7,8-dimethyl-3-azabicyclo[4.2.0]octa-1(6),2,4-triene);7,8-dimethylbicyclo[4.2.0]octa-1,3,5-triene;bis(6,7-dimethyl-2,3-diazabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2,4-diazabicyclo[3.2.0]hepta-1(5),2-diene);bis(7,8-dimethyl-2,4-diazabicyclo[4.2.0]octa-1,3,5-triene);7,8-dimethyl-2,5-diazabicyclo[4.2.0]octa-1,3,5-triene;6,7-dimethyl-2,4-dioxabicyclo[3.2.0]heptane;bis(6,7-dimethyl-2-oxa-4-azabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-oxabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-thia-4-azabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-thiabicyclo[3.2.0]hepta-1(5),3-diene)
• SMILES: CC1C(C)C2CNCC12.CC1C(C)C2CNCCC12.CC1C(C)C2CNCCC12.CC1C(C)C2NCCC12.CC1C(C)C2NCCC12.CC1C(C)C2NCCCC12.CC1C(C)C2NCCCC12.CC1C(C)C2OCOC12.CC1c2cc[nH]c2C1C.CC1c2cc[nH]c2C1C.CC1c2ccccc2C1C.CC1c2cccnc2C1C.CC1c2cccnc2C1C.CC1c2ccncc2C1C.CC1c2ccncc2C1C.CC1c2ccoc2C1C.CC1c2ccoc2C1C.CC1c2ccsc2C1C.CC1c2ccsc2C1C.CC1c2cn[nH]c2C1C.CC1c2cn[nH]c2C1C.CC1c2cncnc2C1C.CC1c2cncnc2C1C.CC1c2nc[nH]c2C1C.CC1c2nc[nH]c2C1C.CC1c2nccnc2C1C.CC1c2ncoc2C1C.CC1c2ncoc2C1C.CC1c2ncsc2C1C.CC1c2ncsc2C1C
• InChI: InChI=1S/C10H12.2C9H17N.2C9H11N.2C9H17N.2C9H11N.3C8H10N2.3C8H15N.2C8H11N.2C8H10O.2C8H10S.4C7H10N2.2C7H9NO.2C7H9NS.C7H12O2/c1-7-8(2)10-6-4-3-5-9(7)10;4*1-6-7(2)9-5-10-4-3-8(6)9;4*1-6-7(2)9-8(6)4-3-5-10-9;2*1-5-6(2)8-7(5)3-9-4-10-8;1-5-6(2)8-7(5)9-3-4-10-8;1-5-6(2)8-4-9-3-7(5)8;8*1-5-6(2)8-7(5)3-4-9-8;2*1-4-5(2)7-6(4)8-3-9-7;2*1-4-5(2)7-6(4)3-8-9-7;5*1-4-5(2)7-6(4)8-3-9-7/h3-8H,1-2H3;2*6-10H,3-5H2,1-2H3;2*3-7H,1-2H3;2*6-10H,3-5H2,1-2H3;2*3-7H,1-2H3;3*3-6H,1-2H3;3*5-9H,3-4H2,1-2H3;2*3-6,9H,1-2H3;4*3-6H,1-2H3;4*3-5H,1-2H3,(H,8,9);4*3-5H,1-2H3;4-7H,3H2,1-2H3
• InChIKey: BGUAIEDPIONKOD-UHFFFAOYSA-N
• XLogP: 58.55
• TPSA: 481.99 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 35
• Heavy Atoms: 282
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3904.92
LogP ≤ 5	58.55
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	35

Frequently Asked Questions

What is the IUPAC name of bis(6,7-dimethyl-2-azabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-azabicyclo[3.2.0]heptane);6,7-dimethyl-3-azabicyclo[3.2.0]heptane;bis(7,8-dimethyl-2-azabicyclo[4.2.0]octane);bis(7,8-dimethyl-3-azabicyclo[4.2.0]octane);bis(7,8-dimethyl-2-azabicyclo[4.2.0]octa-1(6),2,4-triene);bis(7,8-dimethyl-3-azabicyclo[4.2.0]octa-1(6),2,4-triene);7,8-dimethylbicyclo[4.2.0]octa-1,3,5-triene;bis(6,7-dimethyl-2,3-diazabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2,4-diazabicyclo[3.2.0]hepta-1(5),2-diene);bis(7,8-dimethyl-2,4-diazabicyclo[4.2.0]octa-1,3,5-triene);7,8-dimethyl-2,5-diazabicyclo[4.2.0]octa-1,3,5-triene;6,7-dimethyl-2,4-dioxabicyclo[3.2.0]heptane;bis(6,7-dimethyl-2-oxa-4-azabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-oxabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-thia-4-azabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-thiabicyclo[3.2.0]hepta-1(5),3-diene)?

The IUPAC name of bis(6,7-dimethyl-2-azabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-azabicyclo[3.2.0]heptane);6,7-dimethyl-3-azabicyclo[3.2.0]heptane;bis(7,8-dimethyl-2-azabicyclo[4.2.0]octane);bis(7,8-dimethyl-3-azabicyclo[4.2.0]octane);bis(7,8-dimethyl-2-azabicyclo[4.2.0]octa-1(6),2,4-triene);bis(7,8-dimethyl-3-azabicyclo[4.2.0]octa-1(6),2,4-triene);7,8-dimethylbicyclo[4.2.0]octa-1,3,5-triene;bis(6,7-dimethyl-2,3-diazabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2,4-diazabicyclo[3.2.0]hepta-1(5),2-diene);bis(7,8-dimethyl-2,4-diazabicyclo[4.2.0]octa-1,3,5-triene);7,8-dimethyl-2,5-diazabicyclo[4.2.0]octa-1,3,5-triene;6,7-dimethyl-2,4-dioxabicyclo[3.2.0]heptane;bis(6,7-dimethyl-2-oxa-4-azabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-oxabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-thia-4-azabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-thiabicyclo[3.2.0]hepta-1(5),3-diene) (CID 157344397) is bis(6,7-dimethyl-2-azabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-azabicyclo[3.2.0]heptane);6,7-dimethyl-3-azabicyclo[3.2.0]heptane;bis(7,8-dimethyl-2-azabicyclo[4.2.0]octane);bis(7,8-dimethyl-3-azabicyclo[4.2.0]octane);bis(7,8-dimethyl-2-azabicyclo[4.2.0]octa-1(6),2,4-triene);bis(7,8-dimethyl-3-azabicyclo[4.2.0]octa-1(6),2,4-triene);7,8-dimethylbicyclo[4.2.0]octa-1,3,5-triene;bis(6,7-dimethyl-2,3-diazabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2,4-diazabicyclo[3.2.0]hepta-1(5),2-diene);bis(7,8-dimethyl-2,4-diazabicyclo[4.2.0]octa-1,3,5-triene);7,8-dimethyl-2,5-diazabicyclo[4.2.0]octa-1,3,5-triene;6,7-dimethyl-2,4-dioxabicyclo[3.2.0]heptane;bis(6,7-dimethyl-2-oxa-4-azabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-oxabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-thia-4-azabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-thiabicyclo[3.2.0]hepta-1(5),3-diene).

What is the SMILES notation for bis(6,7-dimethyl-2-azabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-azabicyclo[3.2.0]heptane);6,7-dimethyl-3-azabicyclo[3.2.0]heptane;bis(7,8-dimethyl-2-azabicyclo[4.2.0]octane);bis(7,8-dimethyl-3-azabicyclo[4.2.0]octane);bis(7,8-dimethyl-2-azabicyclo[4.2.0]octa-1(6),2,4-triene);bis(7,8-dimethyl-3-azabicyclo[4.2.0]octa-1(6),2,4-triene);7,8-dimethylbicyclo[4.2.0]octa-1,3,5-triene;bis(6,7-dimethyl-2,3-diazabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2,4-diazabicyclo[3.2.0]hepta-1(5),2-diene);bis(7,8-dimethyl-2,4-diazabicyclo[4.2.0]octa-1,3,5-triene);7,8-dimethyl-2,5-diazabicyclo[4.2.0]octa-1,3,5-triene;6,7-dimethyl-2,4-dioxabicyclo[3.2.0]heptane;bis(6,7-dimethyl-2-oxa-4-azabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-oxabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-thia-4-azabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-thiabicyclo[3.2.0]hepta-1(5),3-diene)?

The canonical SMILES for bis(6,7-dimethyl-2-azabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-azabicyclo[3.2.0]heptane);6,7-dimethyl-3-azabicyclo[3.2.0]heptane;bis(7,8-dimethyl-2-azabicyclo[4.2.0]octane);bis(7,8-dimethyl-3-azabicyclo[4.2.0]octane);bis(7,8-dimethyl-2-azabicyclo[4.2.0]octa-1(6),2,4-triene);bis(7,8-dimethyl-3-azabicyclo[4.2.0]octa-1(6),2,4-triene);7,8-dimethylbicyclo[4.2.0]octa-1,3,5-triene;bis(6,7-dimethyl-2,3-diazabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2,4-diazabicyclo[3.2.0]hepta-1(5),2-diene);bis(7,8-dimethyl-2,4-diazabicyclo[4.2.0]octa-1,3,5-triene);7,8-dimethyl-2,5-diazabicyclo[4.2.0]octa-1,3,5-triene;6,7-dimethyl-2,4-dioxabicyclo[3.2.0]heptane;bis(6,7-dimethyl-2-oxa-4-azabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-oxabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-thia-4-azabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-thiabicyclo[3.2.0]hepta-1(5),3-diene) is CC1C(C)C2CNCC12.CC1C(C)C2CNCCC12.CC1C(C)C2CNCCC12.CC1C(C)C2NCCC12.CC1C(C)C2NCCC12.CC1C(C)C2NCCCC12.CC1C(C)C2NCCCC12.CC1C(C)C2OCOC12.CC1c2cc[nH]c2C1C.CC1c2cc[nH]c2C1C.CC1c2ccccc2C1C.CC1c2cccnc2C1C.CC1c2cccnc2C1C.CC1c2ccncc2C1C.CC1c2ccncc2C1C.CC1c2ccoc2C1C.CC1c2ccoc2C1C.CC1c2ccsc2C1C.CC1c2ccsc2C1C.CC1c2cn[nH]c2C1C.CC1c2cn[nH]c2C1C.CC1c2cncnc2C1C.CC1c2cncnc2C1C.CC1c2nc[nH]c2C1C.CC1c2nc[nH]c2C1C.CC1c2nccnc2C1C.CC1c2ncoc2C1C.CC1c2ncoc2C1C.CC1c2ncsc2C1C.CC1c2ncsc2C1C.

What is the InChIKey of bis(6,7-dimethyl-2-azabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-azabicyclo[3.2.0]heptane);6,7-dimethyl-3-azabicyclo[3.2.0]heptane;bis(7,8-dimethyl-2-azabicyclo[4.2.0]octane);bis(7,8-dimethyl-3-azabicyclo[4.2.0]octane);bis(7,8-dimethyl-2-azabicyclo[4.2.0]octa-1(6),2,4-triene);bis(7,8-dimethyl-3-azabicyclo[4.2.0]octa-1(6),2,4-triene);7,8-dimethylbicyclo[4.2.0]octa-1,3,5-triene;bis(6,7-dimethyl-2,3-diazabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2,4-diazabicyclo[3.2.0]hepta-1(5),2-diene);bis(7,8-dimethyl-2,4-diazabicyclo[4.2.0]octa-1,3,5-triene);7,8-dimethyl-2,5-diazabicyclo[4.2.0]octa-1,3,5-triene;6,7-dimethyl-2,4-dioxabicyclo[3.2.0]heptane;bis(6,7-dimethyl-2-oxa-4-azabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-oxabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-thia-4-azabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-thiabicyclo[3.2.0]hepta-1(5),3-diene)?

The InChIKey is BGUAIEDPIONKOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12.2C9H17N.2C9H11N.2C9H17N.2C9H11N.3C8H10N2.3C8H15N.2C8H11N.2C8H10O.2C8H10S.4C7H10N2.2C7H9NO.2C7H9NS.C7H12O2/c1-7-8(2)10-6-4-3-5-9(7)10;4*1-6-7(2)9-5-10-4-3-8(6)9;4*1-6-7(2)9-8(6)4-3-5-10-9;2*1-5-6(2)8-7(5)3-9-4-10-8;1-5-6(2)8-7(5)9-3-4-10-8;1-5-6(2)8-4-9-3-7(5)8;8*1-5-6(2)8-7(5)3-4-9-8;2*1-4-5(2)7-6(4)8-3-9-7;2*1-4-5(2)7-6(4)3-8-9-7;5*1-4-5(2)7-6(4)8-3-9-7/h3-8H,1-2H3;2*6-10H,3-5H2,1-2H3;2*3-7H,1-2H3;2*6-10H,3-5H2,1-2H3;2*3-7H,1-2H3;3*3-6H,1-2H3;3*5-9H,3-4H2,1-2H3;2*3-6,9H,1-2H3;4*3-6H,1-2H3;4*3-5H,1-2H3,(H,8,9);4*3-5H,1-2H3;4-7H,3H2,1-2H3.

What are the key properties of bis(6,7-dimethyl-2-azabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-azabicyclo[3.2.0]heptane);6,7-dimethyl-3-azabicyclo[3.2.0]heptane;bis(7,8-dimethyl-2-azabicyclo[4.2.0]octane);bis(7,8-dimethyl-3-azabicyclo[4.2.0]octane);bis(7,8-dimethyl-2-azabicyclo[4.2.0]octa-1(6),2,4-triene);bis(7,8-dimethyl-3-azabicyclo[4.2.0]octa-1(6),2,4-triene);7,8-dimethylbicyclo[4.2.0]octa-1,3,5-triene;bis(6,7-dimethyl-2,3-diazabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2,4-diazabicyclo[3.2.0]hepta-1(5),2-diene);bis(7,8-dimethyl-2,4-diazabicyclo[4.2.0]octa-1,3,5-triene);7,8-dimethyl-2,5-diazabicyclo[4.2.0]octa-1,3,5-triene;6,7-dimethyl-2,4-dioxabicyclo[3.2.0]heptane;bis(6,7-dimethyl-2-oxa-4-azabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-oxabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-thia-4-azabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-thiabicyclo[3.2.0]hepta-1(5),3-diene)?

bis(6,7-dimethyl-2-azabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-azabicyclo[3.2.0]heptane);6,7-dimethyl-3-azabicyclo[3.2.0]heptane;bis(7,8-dimethyl-2-azabicyclo[4.2.0]octane);bis(7,8-dimethyl-3-azabicyclo[4.2.0]octane);bis(7,8-dimethyl-2-azabicyclo[4.2.0]octa-1(6),2,4-triene);bis(7,8-dimethyl-3-azabicyclo[4.2.0]octa-1(6),2,4-triene);7,8-dimethylbicyclo[4.2.0]octa-1,3,5-triene;bis(6,7-dimethyl-2,3-diazabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2,4-diazabicyclo[3.2.0]hepta-1(5),2-diene);bis(7,8-dimethyl-2,4-diazabicyclo[4.2.0]octa-1,3,5-triene);7,8-dimethyl-2,5-diazabicyclo[4.2.0]octa-1,3,5-triene;6,7-dimethyl-2,4-dioxabicyclo[3.2.0]heptane;bis(6,7-dimethyl-2-oxa-4-azabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-oxabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-thia-4-azabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-thiabicyclo[3.2.0]hepta-1(5),3-diene) has a molecular weight of 3904.92 g/mol, XLogP of 58.55, 0 rotatable bonds, 13 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for bis(6,7-dimethyl-2-azabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-azabicyclo[3.2.0]heptane);6,7-dimethyl-3-azabicyclo[3.2.0]heptane;bis(7,8-dimethyl-2-azabicyclo[4.2.0]octane);bis(7,8-dimethyl-3-azabicyclo[4.2.0]octane);bis(7,8-dimethyl-2-azabicyclo[4.2.0]octa-1(6),2,4-triene);bis(7,8-dimethyl-3-azabicyclo[4.2.0]octa-1(6),2,4-triene);7,8-dimethylbicyclo[4.2.0]octa-1,3,5-triene;bis(6,7-dimethyl-2,3-diazabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2,4-diazabicyclo[3.2.0]hepta-1(5),2-diene);bis(7,8-dimethyl-2,4-diazabicyclo[4.2.0]octa-1,3,5-triene);7,8-dimethyl-2,5-diazabicyclo[4.2.0]octa-1,3,5-triene;6,7-dimethyl-2,4-dioxabicyclo[3.2.0]heptane;bis(6,7-dimethyl-2-oxa-4-azabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-oxabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-thia-4-azabicyclo[3.2.0]hepta-1(5),3-diene);bis(6,7-dimethyl-2-thiabicyclo[3.2.0]hepta-1(5),3-diene) is sourced from PubChem (CID 157344397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).