2-[(E)-2,3-diphenylprop-2-enoxy]ethanol

C17H18O2 — CID 67713880

IUPAC2-[(E)-2,3-diphenylprop-2-enoxy]ethanol
SMILESOCCOC/C(=C/c1ccccc1)c1ccccc1
InChIInChI=1S/C17H18O2/c18-11-12-19-14-17(16-9-5-2-6-10-16)13-15-7-3-1-4-8-15/h1-10,13,18H,11-12,14H2/b17-13-
InChIKeyKITCOBMLQHAPCC-LGMDPLHJSA-N
MW254.33 g/mol
LogP3.24
Rot. Bonds6

About 2-[(E)-2,3-diphenylprop-2-enoxy]ethanol

2-[(E)-2,3-diphenylprop-2-enoxy]ethanol (PubChem CID 67713880) has the molecular formula C17H18O2 and a molecular weight of 254.33 g/mol. Its IUPAC name is 2-[(E)-2,3-diphenylprop-2-enoxy]ethanol.

Molecular Properties

Compound Name2-[(E)-2,3-diphenylprop-2-enoxy]ethanol
PubChem CID67713880
Molecular FormulaC17H18O2
Molecular Weight254.33 g/mol
Exact Mass254.13
IUPAC Name2-[(E)-2,3-diphenylprop-2-enoxy]ethanol
SMILESOCCOC/C(=C/c1ccccc1)c1ccccc1
InChIInChI=1S/C17H18O2/c18-11-12-19-14-17(16-9-5-2-6-10-16)13-15-7-3-1-4-8-15/h1-10,13,18H,11-12,14H2/b17-13-
InChIKeyKITCOBMLQHAPCC-LGMDPLHJSA-N
XLogP3.24
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-hydroxyethyl (Z)-2,3-diphenylprop-2-enoate
CID 173477816
benzoic acid;2-(2-hydroxyethoxy)ethanol
CID 57375611
2-[(Z)-3-phenylprop-2-enoxy]ethanol
CID 11679907
1-chloro-3-[(E)-3-(4-chlorophenyl)-2-phenylprop-2-enoxy]propan-2-ol
CID 175610525
(E)-3,4-diphenylbut-3-enethial
CID 87918444
N-[(E)-2,3-diphenylprop-2-enyl]aniline
CID 101023407
(Z)-4,5-diphenylpent-4-enal
CID 102069655
(E)-2-(4-methylphenyl)-3-phenylprop-2-en-1-ol
CID 71219212
[(E)-1-phenylhex-1-en-2-yl]benzene
CID 11791205
2-(2-hydroxyethoxy)ethanol;toluene
CID 157148794
[(1Z)-5-methyl-1-phenylhexa-1,5-dien-2-yl]benzene
CID 177384846
(Z)-2-(bromomethyl)-1,3-diphenylprop-2-en-1-one
CID 5475883

Frequently Asked Questions

What is the IUPAC name of 2-[(E)-2,3-diphenylprop-2-enoxy]ethanol?
The IUPAC name of 2-[(E)-2,3-diphenylprop-2-enoxy]ethanol (CID 67713880) is 2-[(E)-2,3-diphenylprop-2-enoxy]ethanol.
What is the SMILES notation for 2-[(E)-2,3-diphenylprop-2-enoxy]ethanol?
The canonical SMILES for 2-[(E)-2,3-diphenylprop-2-enoxy]ethanol is OCCOC/C(=C/c1ccccc1)c1ccccc1.
What is the InChIKey of 2-[(E)-2,3-diphenylprop-2-enoxy]ethanol?
The InChIKey is KITCOBMLQHAPCC-LGMDPLHJSA-N. The full InChI is InChI=1S/C17H18O2/c18-11-12-19-14-17(16-9-5-2-6-10-16)13-15-7-3-1-4-8-15/h1-10,13,18H,11-12,14H2/b17-13-.
What are the key properties of 2-[(E)-2,3-diphenylprop-2-enoxy]ethanol?
2-[(E)-2,3-diphenylprop-2-enoxy]ethanol has a molecular weight of 254.33 g/mol, XLogP of 3.24, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-2,3-diphenylprop-2-enoxy]ethanol is sourced from PubChem (CID 67713880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).