2,6-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;2,6-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene;2,6-dimethyl-1,2,3,4,4a,5,8,8a-octahydronaphthalene;3,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene;2,6-dimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalene;3,7-dimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalene;2,6-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalene

C84H142 — CID 161489189

About 2,6-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;2,6-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene;2,6-dimethyl-1,2,3,4,4a,5,8,8a-octahydronaphthalene;3,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene;2,6-dimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalene;3,7-dimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalene;2,6-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalene

2,6-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;2,6-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene;2,6-dimethyl-1,2,3,4,4a,5,8,8a-octahydronaphthalene;3,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene;2,6-dimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalene;3,7-dimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalene;2,6-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalene (PubChem CID 161489189) has the molecular formula C84H142 and a molecular weight of 1152.06 g/mol. Its IUPAC name is 2,6-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;2,6-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene;2,6-dimethyl-1,2,3,4,4a,5,8,8a-octahydronaphthalene;3,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene;2,6-dimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalene;3,7-dimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalene;2,6-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalene.

Molecular Properties

• Compound Name: 2,6-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;2,6-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene;2,6-dimethyl-1,2,3,4,4a,5,8,8a-octahydronaphthalene;3,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene;2,6-dimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalene;3,7-dimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalene;2,6-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalene
• PubChem CID: 161489189
• Molecular Formula: C84H142
• Molecular Weight: 1152.06 g/mol
• Exact Mass: 1151.11
• IUPAC Name: 2,6-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;2,6-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene;2,6-dimethyl-1,2,3,4,4a,5,8,8a-octahydronaphthalene;3,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene;2,6-dimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalene;3,7-dimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalene;2,6-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalene
• SMILES: CC1=CC2CCC(C)CC2CC1.CC1=CCC2CC(C)CCC2C1.CC1C=C2CCC(C)CC2CC1.CC1C=CC2CC(C)CCC2C1.CC1CCC2=C(CCC(C)C2)C1.CC1CCC2CC(C)CC=C2C1.CC1CCC2CC(C)CCC2C1
• InChI: InChI=1S/C12H22.6C12H20/c7*1-9-3-5-12-8-10(2)4-6-11(12)7-9/h9-12H,3-8H2,1-2H3;9-10H,3-8H2,1-2H3;7,10-12H,3-6,8H2,1-2H3;7,9-10,12H,3-6,8H2,1-2H3;5,9-11H,3-4,6-8H2,1-2H3;3,10-12H,4-8H2,1-2H3;3,5,9-12H,4,6-8H2,1-2H3
• InChIKey: WFJOERSRYJKZKZ-UHFFFAOYSA-N
• XLogP: 26.53
• TPSA: 0.00 Ų
• Heavy Atoms: 84
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1152.06
LogP ≤ 5	26.53
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	0

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;2,6-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene;2,6-dimethyl-1,2,3,4,4a,5,8,8a-octahydronaphthalene;3,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene;2,6-dimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalene;3,7-dimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalene;2,6-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalene?

The IUPAC name of 2,6-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;2,6-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene;2,6-dimethyl-1,2,3,4,4a,5,8,8a-octahydronaphthalene;3,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene;2,6-dimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalene;3,7-dimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalene;2,6-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalene (CID 161489189) is 2,6-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;2,6-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene;2,6-dimethyl-1,2,3,4,4a,5,8,8a-octahydronaphthalene;3,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene;2,6-dimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalene;3,7-dimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalene;2,6-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalene.

What is the SMILES notation for 2,6-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;2,6-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene;2,6-dimethyl-1,2,3,4,4a,5,8,8a-octahydronaphthalene;3,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene;2,6-dimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalene;3,7-dimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalene;2,6-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalene?

The canonical SMILES for 2,6-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;2,6-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene;2,6-dimethyl-1,2,3,4,4a,5,8,8a-octahydronaphthalene;3,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene;2,6-dimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalene;3,7-dimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalene;2,6-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalene is CC1=CC2CCC(C)CC2CC1.CC1=CCC2CC(C)CCC2C1.CC1C=C2CCC(C)CC2CC1.CC1C=CC2CC(C)CCC2C1.CC1CCC2=C(CCC(C)C2)C1.CC1CCC2CC(C)CC=C2C1.CC1CCC2CC(C)CCC2C1.

What is the InChIKey of 2,6-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;2,6-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene;2,6-dimethyl-1,2,3,4,4a,5,8,8a-octahydronaphthalene;3,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene;2,6-dimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalene;3,7-dimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalene;2,6-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalene?

The InChIKey is WFJOERSRYJKZKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22.6C12H20/c7*1-9-3-5-12-8-10(2)4-6-11(12)7-9/h9-12H,3-8H2,1-2H3;9-10H,3-8H2,1-2H3;7,10-12H,3-6,8H2,1-2H3;7,9-10,12H,3-6,8H2,1-2H3;5,9-11H,3-4,6-8H2,1-2H3;3,10-12H,4-8H2,1-2H3;3,5,9-12H,4,6-8H2,1-2H3.

What are the key properties of 2,6-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;2,6-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene;2,6-dimethyl-1,2,3,4,4a,5,8,8a-octahydronaphthalene;3,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene;2,6-dimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalene;3,7-dimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalene;2,6-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalene?

2,6-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;2,6-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene;2,6-dimethyl-1,2,3,4,4a,5,8,8a-octahydronaphthalene;3,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene;2,6-dimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalene;3,7-dimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalene;2,6-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalene has a molecular weight of 1152.06 g/mol, XLogP of 26.53, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.

Where does this data come from?

All data for 2,6-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;2,6-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene;2,6-dimethyl-1,2,3,4,4a,5,8,8a-octahydronaphthalene;3,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene;2,6-dimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalene;3,7-dimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalene;2,6-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalene is sourced from PubChem (CID 161489189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).