1-ethyl-2-phenylbenzene

C14H14 — CID 15742

IUPAC1-ethyl-2-phenylbenzene
SMILESCCc1ccccc1-c1ccccc1
InChIInChI=1S/C14H14/c1-2-12-8-6-7-11-14(12)13-9-4-3-5-10-13/h3-11H,2H2,1H3
InChIKeyDLMYHUARHITGIJ-UHFFFAOYSA-N
MW182.27 g/mol
LogP3.92
Rot. Bonds2

About 1-ethyl-2-phenylbenzene

1-ethyl-2-phenylbenzene (PubChem CID 15742) has the molecular formula C14H14 and a molecular weight of 182.27 g/mol. Its IUPAC name is 1-ethyl-2-phenylbenzene.

Molecular Properties

Compound Name1-ethyl-2-phenylbenzene
PubChem CID15742
Molecular FormulaC14H14
Molecular Weight182.27 g/mol
Exact Mass182.11
IUPAC Name1-ethyl-2-phenylbenzene
SMILESCCc1ccccc1-c1ccccc1
InChIInChI=1S/C14H14/c1-2-12-8-6-7-11-14(12)13-9-4-3-5-10-13/h3-11H,2H2,1H3
InChIKeyDLMYHUARHITGIJ-UHFFFAOYSA-N
XLogP3.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-phenylbenzene?
The IUPAC name of 1-ethyl-2-phenylbenzene (CID 15742) is 1-ethyl-2-phenylbenzene.
What is the SMILES notation for 1-ethyl-2-phenylbenzene?
The canonical SMILES for 1-ethyl-2-phenylbenzene is CCc1ccccc1-c1ccccc1.
What is the InChIKey of 1-ethyl-2-phenylbenzene?
The InChIKey is DLMYHUARHITGIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14/c1-2-12-8-6-7-11-14(12)13-9-4-3-5-10-13/h3-11H,2H2,1H3.
What are the key properties of 1-ethyl-2-phenylbenzene?
1-ethyl-2-phenylbenzene has a molecular weight of 182.27 g/mol, XLogP of 3.92, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-phenylbenzene is sourced from PubChem (CID 15742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).