1-ethyl-2-[2-(2-phenylphenyl)ethyl]benzene

C22H22 — CID 173431013

IUPAC1-ethyl-2-[2-(2-phenylphenyl)ethyl]benzene
SMILESCCc1ccccc1CCc1ccccc1-c1ccccc1
InChIInChI=1S/C22H22/c1-2-18-10-6-7-11-19(18)16-17-21-14-8-9-15-22(21)20-12-4-3-5-13-20/h3-15H,2,16-17H2,1H3
InChIKeyMMPNBZXXFJSDDO-UHFFFAOYSA-N
MW286.42 g/mol
LogP5.70
Rot. Bonds5

About 1-ethyl-2-[2-(2-phenylphenyl)ethyl]benzene

1-ethyl-2-[2-(2-phenylphenyl)ethyl]benzene (PubChem CID 173431013) has the molecular formula C22H22 and a molecular weight of 286.42 g/mol. Its IUPAC name is 1-ethyl-2-[2-(2-phenylphenyl)ethyl]benzene.

Molecular Properties

Compound Name1-ethyl-2-[2-(2-phenylphenyl)ethyl]benzene
PubChem CID173431013
Molecular FormulaC22H22
Molecular Weight286.42 g/mol
Exact Mass286.17
IUPAC Name1-ethyl-2-[2-(2-phenylphenyl)ethyl]benzene
SMILESCCc1ccccc1CCc1ccccc1-c1ccccc1
InChIInChI=1S/C22H22/c1-2-18-10-6-7-11-19(18)16-17-21-14-8-9-15-22(21)20-12-4-3-5-13-20/h3-15H,2,16-17H2,1H3
InChIKeyMMPNBZXXFJSDDO-UHFFFAOYSA-N
XLogP5.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500286.42
LogP ≤ 55.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1-ethyl-2-[2-(2-phenylphenyl)ethyl]benzene with MolForge

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

Launch Full Analysis

Related Compounds

ethane;bis(1-ethyl-2-phenylbenzene);propane
CID 145452261
acetic acid;1-ethyl-2-phenylbenzene
CID 67681814
1-phenyl-2-[3-(2-phenylphenyl)propyl]benzene
CID 57000067
1-propylazulene
CID 10397225
gold;1-pentyl-2-phenylbenzene
CID 174945702
benzoic acid;1-ethyl-2-phenylbenzene
CID 66846233
1-butyl-2-phenylbenzene;chlorosilane
CID 157433440
carbonic acid;1-hexyl-2-phenylbenzene
CID 67180533
1-butyl-2-phenylbenzene;dihydroxy(oxo)phosphanium
CID 174532098
2-bromo-1-ethyl-3-phenylbenzene
CID 174683375
carbonic acid;1-ethyl-2-(2-phenylphenyl)benzene
CID 67179432
acetic acid;1-hexyl-2-phenylbenzene
CID 155168340

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-[2-(2-phenylphenyl)ethyl]benzene?
The IUPAC name of 1-ethyl-2-[2-(2-phenylphenyl)ethyl]benzene (CID 173431013) is 1-ethyl-2-[2-(2-phenylphenyl)ethyl]benzene.
What is the SMILES notation for 1-ethyl-2-[2-(2-phenylphenyl)ethyl]benzene?
The canonical SMILES for 1-ethyl-2-[2-(2-phenylphenyl)ethyl]benzene is CCc1ccccc1CCc1ccccc1-c1ccccc1.
What is the InChIKey of 1-ethyl-2-[2-(2-phenylphenyl)ethyl]benzene?
The InChIKey is MMPNBZXXFJSDDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22/c1-2-18-10-6-7-11-19(18)16-17-21-14-8-9-15-22(21)20-12-4-3-5-13-20/h3-15H,2,16-17H2,1H3.
What are the key properties of 1-ethyl-2-[2-(2-phenylphenyl)ethyl]benzene?
1-ethyl-2-[2-(2-phenylphenyl)ethyl]benzene has a molecular weight of 286.42 g/mol, XLogP of 5.70, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-[2-(2-phenylphenyl)ethyl]benzene is sourced from PubChem (CID 173431013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).