ethane;2-methoxy-1-(2-methoxy-4,6-dimethylnaphthalen-1-yl)-4,6-dimethylnaphthalene

C32H44O2 — CID 145357055

IUPACethane;2-methoxy-1-(2-methoxy-4,6-dimethylnaphthalen-1-yl)-4,6-dimethylnaphthalene
SMILESCC.CC.CC.COc1cc(C)c2cc(C)ccc2c1-c1c(OC)cc(C)c2cc(C)ccc12
InChIInChI=1S/C26H26O2.3C2H6/c1-15-7-9-19-21(11-15)17(3)13-23(27-5)25(19)26-20-10-8-16(2)12-22(20)18(4)14-24(26)28-6;3*1-2/h7-14H,1-6H3;3*1-2H3
InChIKeyVXYVZGSCQFDWFY-UHFFFAOYSA-N
MW460.70 g/mol
LogP9.99
Rot. Bonds3

About ethane;2-methoxy-1-(2-methoxy-4,6-dimethylnaphthalen-1-yl)-4,6-dimethylnaphthalene

ethane;2-methoxy-1-(2-methoxy-4,6-dimethylnaphthalen-1-yl)-4,6-dimethylnaphthalene (PubChem CID 145357055) has the molecular formula C32H44O2 and a molecular weight of 460.70 g/mol. Its IUPAC name is ethane;2-methoxy-1-(2-methoxy-4,6-dimethylnaphthalen-1-yl)-4,6-dimethylnaphthalene.

Molecular Properties

Compound Nameethane;2-methoxy-1-(2-methoxy-4,6-dimethylnaphthalen-1-yl)-4,6-dimethylnaphthalene
PubChem CID145357055
Molecular FormulaC32H44O2
Molecular Weight460.70 g/mol
Exact Mass460.33
IUPAC Nameethane;2-methoxy-1-(2-methoxy-4,6-dimethylnaphthalen-1-yl)-4,6-dimethylnaphthalene
SMILESCC.CC.CC.COc1cc(C)c2cc(C)ccc2c1-c1c(OC)cc(C)c2cc(C)ccc12
InChIInChI=1S/C26H26O2.3C2H6/c1-15-7-9-19-21(11-15)17(3)13-23(27-5)25(19)26-20-10-8-16(2)12-22(20)18(4)14-24(26)28-6;3*1-2/h7-14H,1-6H3;3*1-2H3
InChIKeyVXYVZGSCQFDWFY-UHFFFAOYSA-N
XLogP9.99
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500460.70
LogP ≤ 59.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethane;2-methoxy-1-(2-methoxy-4,6-dimethylnaphthalen-1-yl)-4,6-dimethylnaphthalene?
The IUPAC name of ethane;2-methoxy-1-(2-methoxy-4,6-dimethylnaphthalen-1-yl)-4,6-dimethylnaphthalene (CID 145357055) is ethane;2-methoxy-1-(2-methoxy-4,6-dimethylnaphthalen-1-yl)-4,6-dimethylnaphthalene.
What is the SMILES notation for ethane;2-methoxy-1-(2-methoxy-4,6-dimethylnaphthalen-1-yl)-4,6-dimethylnaphthalene?
The canonical SMILES for ethane;2-methoxy-1-(2-methoxy-4,6-dimethylnaphthalen-1-yl)-4,6-dimethylnaphthalene is CC.CC.CC.COc1cc(C)c2cc(C)ccc2c1-c1c(OC)cc(C)c2cc(C)ccc12.
What is the InChIKey of ethane;2-methoxy-1-(2-methoxy-4,6-dimethylnaphthalen-1-yl)-4,6-dimethylnaphthalene?
The InChIKey is VXYVZGSCQFDWFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26O2.3C2H6/c1-15-7-9-19-21(11-15)17(3)13-23(27-5)25(19)26-20-10-8-16(2)12-22(20)18(4)14-24(26)28-6;3*1-2/h7-14H,1-6H3;3*1-2H3.
What are the key properties of ethane;2-methoxy-1-(2-methoxy-4,6-dimethylnaphthalen-1-yl)-4,6-dimethylnaphthalene?
ethane;2-methoxy-1-(2-methoxy-4,6-dimethylnaphthalen-1-yl)-4,6-dimethylnaphthalene has a molecular weight of 460.70 g/mol, XLogP of 9.99, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methoxy-1-(2-methoxy-4,6-dimethylnaphthalen-1-yl)-4,6-dimethylnaphthalene is sourced from PubChem (CID 145357055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).