2-methyl-6-[2-(6-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethyl]-1,2,3,4-tetrahydronaphthalene

C24H36 — CID 143677144

IUPAC2-methyl-6-[2-(6-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethyl]-1,2,3,4-tetrahydronaphthalene
SMILESCC1CCc2cc(CCC3CCC4CC(C)CCC4C3)ccc2C1
InChIInChI=1S/C24H36/c1-17-3-9-23-15-19(7-11-21(23)13-17)5-6-20-8-12-22-14-18(2)4-10-24(22)16-20/h7,11,15,17-18,20,22,24H,3-6,8-10,12-14,16H2,1-2H3
InChIKeyBCLVSVPLHACNAC-UHFFFAOYSA-N
MW324.55 g/mol
LogP6.60
Rot. Bonds3

About 2-methyl-6-[2-(6-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethyl]-1,2,3,4-tetrahydronaphthalene

2-methyl-6-[2-(6-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethyl]-1,2,3,4-tetrahydronaphthalene (PubChem CID 143677144) has the molecular formula C24H36 and a molecular weight of 324.55 g/mol. Its IUPAC name is 2-methyl-6-[2-(6-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethyl]-1,2,3,4-tetrahydronaphthalene.

Molecular Properties

Compound Name2-methyl-6-[2-(6-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethyl]-1,2,3,4-tetrahydronaphthalene
PubChem CID143677144
Molecular FormulaC24H36
Molecular Weight324.55 g/mol
Exact Mass324.28
IUPAC Name2-methyl-6-[2-(6-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethyl]-1,2,3,4-tetrahydronaphthalene
SMILESCC1CCc2cc(CCC3CCC4CC(C)CCC4C3)ccc2C1
InChIInChI=1S/C24H36/c1-17-3-9-23-15-19(7-11-21(23)13-17)5-6-20-8-12-22-14-18(2)4-10-24(22)16-20/h7,11,15,17-18,20,22,24H,3-6,8-10,12-14,16H2,1-2H3
InChIKeyBCLVSVPLHACNAC-UHFFFAOYSA-N
XLogP6.60
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500324.55
LogP ≤ 56.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 2-methyl-6-[2-(6-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethyl]-1,2,3,4-tetrahydronaphthalene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-[2-(6-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethyl]-1,2,3,4-tetrahydronaphthalene?
The IUPAC name of 2-methyl-6-[2-(6-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethyl]-1,2,3,4-tetrahydronaphthalene (CID 143677144) is 2-methyl-6-[2-(6-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethyl]-1,2,3,4-tetrahydronaphthalene.
What is the SMILES notation for 2-methyl-6-[2-(6-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethyl]-1,2,3,4-tetrahydronaphthalene?
The canonical SMILES for 2-methyl-6-[2-(6-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethyl]-1,2,3,4-tetrahydronaphthalene is CC1CCc2cc(CCC3CCC4CC(C)CCC4C3)ccc2C1.
What is the InChIKey of 2-methyl-6-[2-(6-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethyl]-1,2,3,4-tetrahydronaphthalene?
The InChIKey is BCLVSVPLHACNAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H36/c1-17-3-9-23-15-19(7-11-21(23)13-17)5-6-20-8-12-22-14-18(2)4-10-24(22)16-20/h7,11,15,17-18,20,22,24H,3-6,8-10,12-14,16H2,1-2H3.
What are the key properties of 2-methyl-6-[2-(6-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethyl]-1,2,3,4-tetrahydronaphthalene?
2-methyl-6-[2-(6-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethyl]-1,2,3,4-tetrahydronaphthalene has a molecular weight of 324.55 g/mol, XLogP of 6.60, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-[2-(6-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethyl]-1,2,3,4-tetrahydronaphthalene is sourced from PubChem (CID 143677144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).