benzene;1,1,4,4-tetramethyl-2,3-dihydronaphthalene

C20H26 — CID 173031980

IUPACbenzene;1,1,4,4-tetramethyl-2,3-dihydronaphthalene
SMILESCC1(C)CCC(C)(C)c2ccccc21.c1ccccc1
InChIInChI=1S/C14H20.C6H6/c1-13(2)9-10-14(3,4)12-8-6-5-7-11(12)13;1-2-4-6-5-3-1/h5-8H,9-10H2,1-4H3;1-6H
InChIKeyGGCHUCRAZKXHFH-UHFFFAOYSA-N
MW266.43 g/mol
LogP5.72
Rot. Bonds

About benzene;1,1,4,4-tetramethyl-2,3-dihydronaphthalene

benzene;1,1,4,4-tetramethyl-2,3-dihydronaphthalene (PubChem CID 173031980) has the molecular formula C20H26 and a molecular weight of 266.43 g/mol. Its IUPAC name is benzene;1,1,4,4-tetramethyl-2,3-dihydronaphthalene.

Molecular Properties

Compound Namebenzene;1,1,4,4-tetramethyl-2,3-dihydronaphthalene
PubChem CID173031980
Molecular FormulaC20H26
Molecular Weight266.43 g/mol
Exact Mass266.20
IUPAC Namebenzene;1,1,4,4-tetramethyl-2,3-dihydronaphthalene
SMILESCC1(C)CCC(C)(C)c2ccccc21.c1ccccc1
InChIInChI=1S/C14H20.C6H6/c1-13(2)9-10-14(3,4)12-8-6-5-7-11(12)13;1-2-4-6-5-3-1/h5-8H,9-10H2,1-4H3;1-6H
InChIKeyGGCHUCRAZKXHFH-UHFFFAOYSA-N
XLogP5.72
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500266.43
LogP ≤ 55.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze benzene;1,1,4,4-tetramethyl-2,3-dihydronaphthalene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of benzene;1,1,4,4-tetramethyl-2,3-dihydronaphthalene?
The IUPAC name of benzene;1,1,4,4-tetramethyl-2,3-dihydronaphthalene (CID 173031980) is benzene;1,1,4,4-tetramethyl-2,3-dihydronaphthalene.
What is the SMILES notation for benzene;1,1,4,4-tetramethyl-2,3-dihydronaphthalene?
The canonical SMILES for benzene;1,1,4,4-tetramethyl-2,3-dihydronaphthalene is CC1(C)CCC(C)(C)c2ccccc21.c1ccccc1.
What is the InChIKey of benzene;1,1,4,4-tetramethyl-2,3-dihydronaphthalene?
The InChIKey is GGCHUCRAZKXHFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20.C6H6/c1-13(2)9-10-14(3,4)12-8-6-5-7-11(12)13;1-2-4-6-5-3-1/h5-8H,9-10H2,1-4H3;1-6H.
What are the key properties of benzene;1,1,4,4-tetramethyl-2,3-dihydronaphthalene?
benzene;1,1,4,4-tetramethyl-2,3-dihydronaphthalene has a molecular weight of 266.43 g/mol, XLogP of 5.72, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;1,1,4,4-tetramethyl-2,3-dihydronaphthalene is sourced from PubChem (CID 173031980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).