2-[1-(3-phenylphenyl)ethenylamino]oxyethanol

C16H17NO2 — CID 57291011

IUPAC2-[1-(3-phenylphenyl)ethenylamino]oxyethanol
SMILESC=C(NOCCO)c1cccc(-c2ccccc2)c1
InChIInChI=1S/C16H17NO2/c1-13(17-19-11-10-18)15-8-5-9-16(12-15)14-6-3-2-4-7-14/h2-9,12,17-18H,1,10-11H2
InChIKeyHWFYYPZSIHEYEP-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.84
Rot. Bonds6

About 2-[1-(3-phenylphenyl)ethenylamino]oxyethanol

2-[1-(3-phenylphenyl)ethenylamino]oxyethanol (PubChem CID 57291011) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is 2-[1-(3-phenylphenyl)ethenylamino]oxyethanol.

Molecular Properties

Compound Name2-[1-(3-phenylphenyl)ethenylamino]oxyethanol
PubChem CID57291011
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC Name2-[1-(3-phenylphenyl)ethenylamino]oxyethanol
SMILESC=C(NOCCO)c1cccc(-c2ccccc2)c1
InChIInChI=1S/C16H17NO2/c1-13(17-19-11-10-18)15-8-5-9-16(12-15)14-6-3-2-4-7-14/h2-9,12,17-18H,1,10-11H2
InChIKeyHWFYYPZSIHEYEP-UHFFFAOYSA-N
XLogP2.84
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[1-[4-[4-(Trifluoromethyl)phenyl]phenyl]ethenylamino]oxyethanol
CID 57068225
2-[1-[4-(4-Fluorophenyl)phenyl]ethenylamino]oxyethanol
CID 57122048
Dioxazolylstilbene
CID 129790341
3-[3-(2H-oxazin-3-yl)phenyl]-2H-oxazine
CID 54499898
2-(1-Naphthalen-2-ylethenylamino)oxyethanol
CID 57035199
5-(1,2-Diphenylethenylamino)oxynonan-2-ol
CID 57086106
1-[1-(4-Phenylphenyl)ethenylamino]oxyethanol
CID 57183676
2-[1-(4-Phenylphenyl)ethenylamino]oxyethanol
CID 57184064
3-[(6-Benzylidenecyclohexen-1-yl)amino]oxypropane-1,2-diol
CID 57207221
3-(2-Methyl-6-phenylphenyl)-2,5-dihydro-1,2-oxazole
CID 57223918
(Z)-1-(3-methylphenyl)-N-propoxyprop-1-en-1-amine
CID 57243652
1-(3-methylphenyl)-N-propoxyethenamine
CID 57244630

Frequently Asked Questions

What is the IUPAC name of 2-[1-(3-phenylphenyl)ethenylamino]oxyethanol?
The IUPAC name of 2-[1-(3-phenylphenyl)ethenylamino]oxyethanol (CID 57291011) is 2-[1-(3-phenylphenyl)ethenylamino]oxyethanol.
What is the SMILES notation for 2-[1-(3-phenylphenyl)ethenylamino]oxyethanol?
The canonical SMILES for 2-[1-(3-phenylphenyl)ethenylamino]oxyethanol is C=C(NOCCO)c1cccc(-c2ccccc2)c1.
What is the InChIKey of 2-[1-(3-phenylphenyl)ethenylamino]oxyethanol?
The InChIKey is HWFYYPZSIHEYEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-13(17-19-11-10-18)15-8-5-9-16(12-15)14-6-3-2-4-7-14/h2-9,12,17-18H,1,10-11H2.
What are the key properties of 2-[1-(3-phenylphenyl)ethenylamino]oxyethanol?
2-[1-(3-phenylphenyl)ethenylamino]oxyethanol has a molecular weight of 255.32 g/mol, XLogP of 2.84, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(3-phenylphenyl)ethenylamino]oxyethanol is sourced from PubChem (CID 57291011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).