3,6-dimethyl-3-azabicyclo[4.1.0]heptane;1,4-dimethylcyclohexane;3,5-dimethyl-4,5-dihydro-1,2-oxazole;1,4-dimethyl-3,6-dihydro-2H-pyridine;bis(2,5-dimethylfuran);1,4-dimethylpiperazine;bis(1,4-dimethylpiperidine);3,5-dimethyl-1H-pyrazole;bis(2,5-dimethylpyridine);1,3-dimethylpyrrolidine;2,4-dimethyl-1,3-thiazole;2,5-dimethyl-1,3-thiazole;2,4-dimethylthiophene;1,3-xylene;1,4-xylene

C117H194N14O3S3 — CID 159689289

IUPAC3,6-dimethyl-3-azabicyclo[4.1.0]heptane;1,4-dimethylcyclohexane;3,5-dimethyl-4,5-dihydro-1,2-oxazole;1,4-dimethyl-3,6-dihydro-2H-pyridine;bis(2,5-dimethylfuran);1,4-dimethylpiperazine;bis(1,4-dimethylpiperidine);3,5-dimethyl-1H-pyrazole;bis(2,5-dimethylpyridine);1,3-dimethylpyrrolidine;2,4-dimethyl-1,3-thiazole;2,5-dimethyl-1,3-thiazole;2,4-dimethylthiophene;1,3-xylene;1,4-xylene
SMILESCC1=CCN(C)CC1.CC1=NOC(C)C1.CC1CCC(C)CC1.CC1CCN(C)C1.CC1CCN(C)CC1.CC1CCN(C)CC1.CN1CCC2(C)CC2C1.CN1CCN(C)CC1.Cc1cc(C)[nH]n1.Cc1ccc(C)cc1.Cc1ccc(C)nc1.Cc1ccc(C)nc1.Cc1ccc(C)o1.Cc1ccc(C)o1.Cc1cccc(C)c1.Cc1cnc(C)s1.Cc1csc(C)c1.Cc1csc(C)n1
InChIInChI=1S/C8H15N.C8H16.2C8H10.2C7H15N.C7H13N.2C7H9N.C6H14N2.C6H13N.2C6H8O.C6H8S.C5H8N2.C5H9NO.2C5H7NS/c1-8-3-4-9(2)6-7(8)5-8;2*1-7-3-5-8(2)6-4-7;1-7-4-3-5-8(2)6-7;3*1-7-3-5-8(2)6-4-7;2*1-6-3-4-7(2)8-5-6;1-7-3-5-8(2)6-4-7;1-6-3-4-7(2)5-6;2*1-5-3-4-6(2)7-5;1-5-3-6(2)7-4-5;2*1-4-3-5(2)7-6-4;1-4-3-7-5(2)6-4;1-4-3-6-5(2)7-4/h7H,3-6H2,1-2H3;7-8H,3-6H2,1-2H3;2*3-6H,1-2H3;2*7H,3-6H2,1-2H3;3H,4-6H2,1-2H3;2*3-5H,1-2H3;3-6H2,1-2H3;6H,3-5H2,1-2H3;3*3-4H,1-2H3;3H,1-2H3,(H,6,7);5H,3H2,1-2H3;2*3H,1-2H3
InChIKeyMWEYSNRNNGSOTJ-UHFFFAOYSA-N
MW1941.13 g/mol
LogP28.85
Rot. Bonds

About 3,6-dimethyl-3-azabicyclo[4.1.0]heptane;1,4-dimethylcyclohexane;3,5-dimethyl-4,5-dihydro-1,2-oxazole;1,4-dimethyl-3,6-dihydro-2H-pyridine;bis(2,5-dimethylfuran);1,4-dimethylpiperazine;bis(1,4-dimethylpiperidine);3,5-dimethyl-1H-pyrazole;bis(2,5-dimethylpyridine);1,3-dimethylpyrrolidine;2,4-dimethyl-1,3-thiazole;2,5-dimethyl-1,3-thiazole;2,4-dimethylthiophene;1,3-xylene;1,4-xylene

3,6-dimethyl-3-azabicyclo[4.1.0]heptane;1,4-dimethylcyclohexane;3,5-dimethyl-4,5-dihydro-1,2-oxazole;1,4-dimethyl-3,6-dihydro-2H-pyridine;bis(2,5-dimethylfuran);1,4-dimethylpiperazine;bis(1,4-dimethylpiperidine);3,5-dimethyl-1H-pyrazole;bis(2,5-dimethylpyridine);1,3-dimethylpyrrolidine;2,4-dimethyl-1,3-thiazole;2,5-dimethyl-1,3-thiazole;2,4-dimethylthiophene;1,3-xylene;1,4-xylene (PubChem CID 159689289) has the molecular formula C117H194N14O3S3 and a molecular weight of 1941.13 g/mol. Its IUPAC name is 3,6-dimethyl-3-azabicyclo[4.1.0]heptane;1,4-dimethylcyclohexane;3,5-dimethyl-4,5-dihydro-1,2-oxazole;1,4-dimethyl-3,6-dihydro-2H-pyridine;bis(2,5-dimethylfuran);1,4-dimethylpiperazine;bis(1,4-dimethylpiperidine);3,5-dimethyl-1H-pyrazole;bis(2,5-dimethylpyridine);1,3-dimethylpyrrolidine;2,4-dimethyl-1,3-thiazole;2,5-dimethyl-1,3-thiazole;2,4-dimethylthiophene;1,3-xylene;1,4-xylene.

Molecular Properties

Compound Name3,6-dimethyl-3-azabicyclo[4.1.0]heptane;1,4-dimethylcyclohexane;3,5-dimethyl-4,5-dihydro-1,2-oxazole;1,4-dimethyl-3,6-dihydro-2H-pyridine;bis(2,5-dimethylfuran);1,4-dimethylpiperazine;bis(1,4-dimethylpiperidine);3,5-dimethyl-1H-pyrazole;bis(2,5-dimethylpyridine);1,3-dimethylpyrrolidine;2,4-dimethyl-1,3-thiazole;2,5-dimethyl-1,3-thiazole;2,4-dimethylthiophene;1,3-xylene;1,4-xylene
PubChem CID159689289
Molecular FormulaC117H194N14O3S3
Molecular Weight1941.13 g/mol
Exact Mass1939.46
IUPAC Name3,6-dimethyl-3-azabicyclo[4.1.0]heptane;1,4-dimethylcyclohexane;3,5-dimethyl-4,5-dihydro-1,2-oxazole;1,4-dimethyl-3,6-dihydro-2H-pyridine;bis(2,5-dimethylfuran);1,4-dimethylpiperazine;bis(1,4-dimethylpiperidine);3,5-dimethyl-1H-pyrazole;bis(2,5-dimethylpyridine);1,3-dimethylpyrrolidine;2,4-dimethyl-1,3-thiazole;2,5-dimethyl-1,3-thiazole;2,4-dimethylthiophene;1,3-xylene;1,4-xylene
SMILESCC1=CCN(C)CC1.CC1=NOC(C)C1.CC1CCC(C)CC1.CC1CCN(C)C1.CC1CCN(C)CC1.CC1CCN(C)CC1.CN1CCC2(C)CC2C1.CN1CCN(C)CC1.Cc1cc(C)[nH]n1.Cc1ccc(C)cc1.Cc1ccc(C)nc1.Cc1ccc(C)nc1.Cc1ccc(C)o1.Cc1ccc(C)o1.Cc1cccc(C)c1.Cc1cnc(C)s1.Cc1csc(C)c1.Cc1csc(C)n1
InChIInChI=1S/C8H15N.C8H16.2C8H10.2C7H15N.C7H13N.2C7H9N.C6H14N2.C6H13N.2C6H8O.C6H8S.C5H8N2.C5H9NO.2C5H7NS/c1-8-3-4-9(2)6-7(8)5-8;2*1-7-3-5-8(2)6-4-7;1-7-4-3-5-8(2)6-7;3*1-7-3-5-8(2)6-4-7;2*1-6-3-4-7(2)8-5-6;1-7-3-5-8(2)6-4-7;1-6-3-4-7(2)5-6;2*1-5-3-4-6(2)7-5;1-5-3-6(2)7-4-5;2*1-4-3-5(2)7-6-4;1-4-3-7-5(2)6-4;1-4-3-6-5(2)7-4/h7H,3-6H2,1-2H3;7-8H,3-6H2,1-2H3;2*3-6H,1-2H3;2*7H,3-6H2,1-2H3;3H,4-6H2,1-2H3;2*3-5H,1-2H3;3-6H2,1-2H3;6H,3-5H2,1-2H3;3*3-4H,1-2H3;3H,1-2H3,(H,6,7);5H,3H2,1-2H3;2*3H,1-2H3
InChIKeyMWEYSNRNNGSOTJ-UHFFFAOYSA-N
XLogP28.85
TPSA150.79 Ų
H-Bond Donors1
H-Bond Acceptors19
Rotatable Bonds
Heavy Atoms137
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001941.13
LogP ≤ 528.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1019

Computed Properties (RDKit)

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

Analyze 3,6-dimethyl-3-azabicyclo[4.1.0]heptane;1,4-dimethylcyclohexane;3,5-dimethyl-4,5-dihydro-1,2-oxazole;1,4-dimethyl-3,6-dihydro-2H-pyridine;bis(2,5-dimethylfuran);1,4-dimethylpiperazine;bis(1,4-dimethylpiperidine);3,5-dimethyl-1H-pyrazole;bis(2,5-dimethylpyridine);1,3-dimethylpyrrolidine;2,4-dimethyl-1,3-thiazole;2,5-dimethyl-1,3-thiazole;2,4-dimethylthiophene;1,3-xylene;1,4-xylene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3,6-dimethyl-3-azabicyclo[4.1.0]heptane;1,4-dimethylcyclohexane;3,5-dimethyl-4,5-dihydro-1,2-oxazole;1,4-dimethyl-3,6-dihydro-2H-pyridine;bis(2,5-dimethylfuran);1,4-dimethylpiperazine;bis(1,4-dimethylpiperidine);3,5-dimethyl-1H-pyrazole;bis(2,5-dimethylpyridine);1,3-dimethylpyrrolidine;2,4-dimethyl-1,3-thiazole;2,5-dimethyl-1,3-thiazole;2,4-dimethylthiophene;1,3-xylene;1,4-xylene?
The IUPAC name of 3,6-dimethyl-3-azabicyclo[4.1.0]heptane;1,4-dimethylcyclohexane;3,5-dimethyl-4,5-dihydro-1,2-oxazole;1,4-dimethyl-3,6-dihydro-2H-pyridine;bis(2,5-dimethylfuran);1,4-dimethylpiperazine;bis(1,4-dimethylpiperidine);3,5-dimethyl-1H-pyrazole;bis(2,5-dimethylpyridine);1,3-dimethylpyrrolidine;2,4-dimethyl-1,3-thiazole;2,5-dimethyl-1,3-thiazole;2,4-dimethylthiophene;1,3-xylene;1,4-xylene (CID 159689289) is 3,6-dimethyl-3-azabicyclo[4.1.0]heptane;1,4-dimethylcyclohexane;3,5-dimethyl-4,5-dihydro-1,2-oxazole;1,4-dimethyl-3,6-dihydro-2H-pyridine;bis(2,5-dimethylfuran);1,4-dimethylpiperazine;bis(1,4-dimethylpiperidine);3,5-dimethyl-1H-pyrazole;bis(2,5-dimethylpyridine);1,3-dimethylpyrrolidine;2,4-dimethyl-1,3-thiazole;2,5-dimethyl-1,3-thiazole;2,4-dimethylthiophene;1,3-xylene;1,4-xylene.
What is the SMILES notation for 3,6-dimethyl-3-azabicyclo[4.1.0]heptane;1,4-dimethylcyclohexane;3,5-dimethyl-4,5-dihydro-1,2-oxazole;1,4-dimethyl-3,6-dihydro-2H-pyridine;bis(2,5-dimethylfuran);1,4-dimethylpiperazine;bis(1,4-dimethylpiperidine);3,5-dimethyl-1H-pyrazole;bis(2,5-dimethylpyridine);1,3-dimethylpyrrolidine;2,4-dimethyl-1,3-thiazole;2,5-dimethyl-1,3-thiazole;2,4-dimethylthiophene;1,3-xylene;1,4-xylene?
The canonical SMILES for 3,6-dimethyl-3-azabicyclo[4.1.0]heptane;1,4-dimethylcyclohexane;3,5-dimethyl-4,5-dihydro-1,2-oxazole;1,4-dimethyl-3,6-dihydro-2H-pyridine;bis(2,5-dimethylfuran);1,4-dimethylpiperazine;bis(1,4-dimethylpiperidine);3,5-dimethyl-1H-pyrazole;bis(2,5-dimethylpyridine);1,3-dimethylpyrrolidine;2,4-dimethyl-1,3-thiazole;2,5-dimethyl-1,3-thiazole;2,4-dimethylthiophene;1,3-xylene;1,4-xylene is CC1=CCN(C)CC1.CC1=NOC(C)C1.CC1CCC(C)CC1.CC1CCN(C)C1.CC1CCN(C)CC1.CC1CCN(C)CC1.CN1CCC2(C)CC2C1.CN1CCN(C)CC1.Cc1cc(C)[nH]n1.Cc1ccc(C)cc1.Cc1ccc(C)nc1.Cc1ccc(C)nc1.Cc1ccc(C)o1.Cc1ccc(C)o1.Cc1cccc(C)c1.Cc1cnc(C)s1.Cc1csc(C)c1.Cc1csc(C)n1.
What is the InChIKey of 3,6-dimethyl-3-azabicyclo[4.1.0]heptane;1,4-dimethylcyclohexane;3,5-dimethyl-4,5-dihydro-1,2-oxazole;1,4-dimethyl-3,6-dihydro-2H-pyridine;bis(2,5-dimethylfuran);1,4-dimethylpiperazine;bis(1,4-dimethylpiperidine);3,5-dimethyl-1H-pyrazole;bis(2,5-dimethylpyridine);1,3-dimethylpyrrolidine;2,4-dimethyl-1,3-thiazole;2,5-dimethyl-1,3-thiazole;2,4-dimethylthiophene;1,3-xylene;1,4-xylene?
The InChIKey is MWEYSNRNNGSOTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N.C8H16.2C8H10.2C7H15N.C7H13N.2C7H9N.C6H14N2.C6H13N.2C6H8O.C6H8S.C5H8N2.C5H9NO.2C5H7NS/c1-8-3-4-9(2)6-7(8)5-8;2*1-7-3-5-8(2)6-4-7;1-7-4-3-5-8(2)6-7;3*1-7-3-5-8(2)6-4-7;2*1-6-3-4-7(2)8-5-6;1-7-3-5-8(2)6-4-7;1-6-3-4-7(2)5-6;2*1-5-3-4-6(2)7-5;1-5-3-6(2)7-4-5;2*1-4-3-5(2)7-6-4;1-4-3-7-5(2)6-4;1-4-3-6-5(2)7-4/h7H,3-6H2,1-2H3;7-8H,3-6H2,1-2H3;2*3-6H,1-2H3;2*7H,3-6H2,1-2H3;3H,4-6H2,1-2H3;2*3-5H,1-2H3;3-6H2,1-2H3;6H,3-5H2,1-2H3;3*3-4H,1-2H3;3H,1-2H3,(H,6,7);5H,3H2,1-2H3;2*3H,1-2H3.
What are the key properties of 3,6-dimethyl-3-azabicyclo[4.1.0]heptane;1,4-dimethylcyclohexane;3,5-dimethyl-4,5-dihydro-1,2-oxazole;1,4-dimethyl-3,6-dihydro-2H-pyridine;bis(2,5-dimethylfuran);1,4-dimethylpiperazine;bis(1,4-dimethylpiperidine);3,5-dimethyl-1H-pyrazole;bis(2,5-dimethylpyridine);1,3-dimethylpyrrolidine;2,4-dimethyl-1,3-thiazole;2,5-dimethyl-1,3-thiazole;2,4-dimethylthiophene;1,3-xylene;1,4-xylene?
3,6-dimethyl-3-azabicyclo[4.1.0]heptane;1,4-dimethylcyclohexane;3,5-dimethyl-4,5-dihydro-1,2-oxazole;1,4-dimethyl-3,6-dihydro-2H-pyridine;bis(2,5-dimethylfuran);1,4-dimethylpiperazine;bis(1,4-dimethylpiperidine);3,5-dimethyl-1H-pyrazole;bis(2,5-dimethylpyridine);1,3-dimethylpyrrolidine;2,4-dimethyl-1,3-thiazole;2,5-dimethyl-1,3-thiazole;2,4-dimethylthiophene;1,3-xylene;1,4-xylene has a molecular weight of 1941.13 g/mol, XLogP of 28.85, 0 rotatable bonds, 1 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-dimethyl-3-azabicyclo[4.1.0]heptane;1,4-dimethylcyclohexane;3,5-dimethyl-4,5-dihydro-1,2-oxazole;1,4-dimethyl-3,6-dihydro-2H-pyridine;bis(2,5-dimethylfuran);1,4-dimethylpiperazine;bis(1,4-dimethylpiperidine);3,5-dimethyl-1H-pyrazole;bis(2,5-dimethylpyridine);1,3-dimethylpyrrolidine;2,4-dimethyl-1,3-thiazole;2,5-dimethyl-1,3-thiazole;2,4-dimethylthiophene;1,3-xylene;1,4-xylene is sourced from PubChem (CID 159689289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).