ethanol;styrene

C10H14O — CID 68549473

IUPACethanol;styrene
SMILESC=Cc1ccccc1.CCO
InChIInChI=1S/C8H8.C2H6O/c1-2-8-6-4-3-5-7-8;1-2-3/h2-7H,1H2;3H,2H2,1H3
InChIKeyGQSZSSZBQBNNQF-UHFFFAOYSA-N
MW150.22 g/mol
LogP2.33
Rot. Bonds1

About ethanol;styrene

ethanol;styrene (PubChem CID 68549473) has the molecular formula C10H14O and a molecular weight of 150.22 g/mol. Its IUPAC name is ethanol;styrene.

Molecular Properties

Compound Nameethanol;styrene
PubChem CID68549473
Molecular FormulaC10H14O
Molecular Weight150.22 g/mol
Exact Mass150.10
IUPAC Nameethanol;styrene
SMILESC=Cc1ccccc1.CCO
InChIInChI=1S/C8H8.C2H6O/c1-2-8-6-4-3-5-7-8;1-2-3/h2-7H,1H2;3H,2H2,1H3
InChIKeyGQSZSSZBQBNNQF-UHFFFAOYSA-N
XLogP2.33
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ethanol;styrene?
The IUPAC name of ethanol;styrene (CID 68549473) is ethanol;styrene.
What is the SMILES notation for ethanol;styrene?
The canonical SMILES for ethanol;styrene is C=Cc1ccccc1.CCO.
What is the InChIKey of ethanol;styrene?
The InChIKey is GQSZSSZBQBNNQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8.C2H6O/c1-2-8-6-4-3-5-7-8;1-2-3/h2-7H,1H2;3H,2H2,1H3.
What are the key properties of ethanol;styrene?
ethanol;styrene has a molecular weight of 150.22 g/mol, XLogP of 2.33, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethanol;styrene is sourced from PubChem (CID 68549473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).