2,3-diethylbiphenylene

C16H16 — CID 134993289

IUPAC2,3-diethylbiphenylene
SMILESCCc1cc2c(cc1CC)-c1ccccc1-2
InChIInChI=1S/C16H16/c1-3-11-9-15-13-7-5-6-8-14(13)16(15)10-12(11)4-2/h5-10H,3-4H2,1-2H3
InChIKeyGSJBBYKOEBMASK-UHFFFAOYSA-N
MW208.30 g/mol
LogP4.46
Rot. Bonds2

About 2,3-diethylbiphenylene

2,3-diethylbiphenylene (PubChem CID 134993289) has the molecular formula C16H16 and a molecular weight of 208.30 g/mol. Its IUPAC name is 2,3-diethylbiphenylene.

Molecular Properties

Compound Name2,3-diethylbiphenylene
PubChem CID134993289
Molecular FormulaC16H16
Molecular Weight208.30 g/mol
Exact Mass208.13
IUPAC Name2,3-diethylbiphenylene
SMILESCCc1cc2c(cc1CC)-c1ccccc1-2
InChIInChI=1S/C16H16/c1-3-11-9-15-13-7-5-6-8-14(13)16(15)10-12(11)4-2/h5-10H,3-4H2,1-2H3
InChIKeyGSJBBYKOEBMASK-UHFFFAOYSA-N
XLogP4.46
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 54.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 2,3-diethylbiphenylene 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 2,3-diethylbiphenylene?
The IUPAC name of 2,3-diethylbiphenylene (CID 134993289) is 2,3-diethylbiphenylene.
What is the SMILES notation for 2,3-diethylbiphenylene?
The canonical SMILES for 2,3-diethylbiphenylene is CCc1cc2c(cc1CC)-c1ccccc1-2.
What is the InChIKey of 2,3-diethylbiphenylene?
The InChIKey is GSJBBYKOEBMASK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16/c1-3-11-9-15-13-7-5-6-8-14(13)16(15)10-12(11)4-2/h5-10H,3-4H2,1-2H3.
What are the key properties of 2,3-diethylbiphenylene?
2,3-diethylbiphenylene has a molecular weight of 208.30 g/mol, XLogP of 4.46, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-diethylbiphenylene is sourced from PubChem (CID 134993289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).