2-[2-(2-phenylethenyl)phenoxy]ethanol

C16H16O2 — CID 70576558

IUPAC2-[2-(2-phenylethenyl)phenoxy]ethanol
SMILESOCCOc1ccccc1C=Cc1ccccc1
InChIInChI=1S/C16H16O2/c17-12-13-18-16-9-5-4-8-15(16)11-10-14-6-2-1-3-7-14/h1-11,17H,12-13H2
InChIKeyQQTZEXKAMSUNBN-UHFFFAOYSA-N
MW240.30 g/mol
LogP3.23
Rot. Bonds5

About 2-[2-(2-phenylethenyl)phenoxy]ethanol

2-[2-(2-phenylethenyl)phenoxy]ethanol (PubChem CID 70576558) has the molecular formula C16H16O2 and a molecular weight of 240.30 g/mol. Its IUPAC name is 2-[2-(2-phenylethenyl)phenoxy]ethanol.

Molecular Properties

Compound Name2-[2-(2-phenylethenyl)phenoxy]ethanol
PubChem CID70576558
Molecular FormulaC16H16O2
Molecular Weight240.30 g/mol
Exact Mass240.12
IUPAC Name2-[2-(2-phenylethenyl)phenoxy]ethanol
SMILESOCCOc1ccccc1C=Cc1ccccc1
InChIInChI=1S/C16H16O2/c17-12-13-18-16-9-5-4-8-15(16)11-10-14-6-2-1-3-7-14/h1-11,17H,12-13H2
InChIKeyQQTZEXKAMSUNBN-UHFFFAOYSA-N
XLogP3.23
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.30
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

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Related Compounds

Phenoxyethanol
CID 31236
Mephenesin
CID 4059
Monobenzone
CID 7638
Nonaethylene Glycol Nonylphenyl Ether
CID 72385
Ospemifene
CID 3036505
3-Phenoxybenzyl alcohol
CID 26295
Triton X 100
CID 5590
4-Nonylphenol diethoxylate
CID 24773
2-(4-(1,1-Dimethylethyl)phenoxy)cyclohexanol
CID 16033
o-CRESYL GLYCIDYL ETHER
CID 16640
1-(Benzyloxy)-2-methoxy-4-(prop-1-en-1-yl)benzene
CID 764139
Xanthydrol
CID 72861

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-phenylethenyl)phenoxy]ethanol?
The IUPAC name of 2-[2-(2-phenylethenyl)phenoxy]ethanol (CID 70576558) is 2-[2-(2-phenylethenyl)phenoxy]ethanol.
What is the SMILES notation for 2-[2-(2-phenylethenyl)phenoxy]ethanol?
The canonical SMILES for 2-[2-(2-phenylethenyl)phenoxy]ethanol is OCCOc1ccccc1C=Cc1ccccc1.
What is the InChIKey of 2-[2-(2-phenylethenyl)phenoxy]ethanol?
The InChIKey is QQTZEXKAMSUNBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16O2/c17-12-13-18-16-9-5-4-8-15(16)11-10-14-6-2-1-3-7-14/h1-11,17H,12-13H2.
What are the key properties of 2-[2-(2-phenylethenyl)phenoxy]ethanol?
2-[2-(2-phenylethenyl)phenoxy]ethanol has a molecular weight of 240.30 g/mol, XLogP of 3.23, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-phenylethenyl)phenoxy]ethanol is sourced from PubChem (CID 70576558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).