1-[1-(4-phenylphenyl)ethenylamino]oxyethanol

C16H17NO2 — CID 57183676

IUPAC1-[1-(4-phenylphenyl)ethenylamino]oxyethanol
SMILESC=C(NOC(C)O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C16H17NO2/c1-12(17-19-13(2)18)14-8-10-16(11-9-14)15-6-4-3-5-7-15/h3-11,13,17-18H,1H2,2H3
InChIKeyUEOPFZNQDUUTAI-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.18
Rot. Bonds5

About 1-[1-(4-phenylphenyl)ethenylamino]oxyethanol

1-[1-(4-phenylphenyl)ethenylamino]oxyethanol (PubChem CID 57183676) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is 1-[1-(4-phenylphenyl)ethenylamino]oxyethanol.

Molecular Properties

Compound Name1-[1-(4-phenylphenyl)ethenylamino]oxyethanol
PubChem CID57183676
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC Name1-[1-(4-phenylphenyl)ethenylamino]oxyethanol
SMILESC=C(NOC(C)O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C16H17NO2/c1-12(17-19-13(2)18)14-8-10-16(11-9-14)15-6-4-3-5-7-15/h3-11,13,17-18H,1H2,2H3
InChIKeyUEOPFZNQDUUTAI-UHFFFAOYSA-N
XLogP3.18
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', '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
1-[2-fluoro-4-(2-methylphenyl)phenyl]-N-methoxyethenamine
CID 123257125
N-ethoxy-1-[2-fluoro-4-(5-fluoro-2-methylphenyl)phenyl]ethenamine
CID 123505490
N-ethoxy-1-[2-fluoro-4-(2-methylphenyl)phenyl]ethenamine
CID 123805238
5-(1,2-Diphenylethenylamino)oxynonan-2-ol
CID 57086106
N-methoxy-1-(4-phenylphenyl)ethenamine
CID 57139262
N-methoxy-2-(4-methylphenyl)-1-phenylethenamine
CID 57173379
2-[1-(4-Phenylphenyl)ethenylamino]oxyethanol
CID 57184064
2-[1-[4-(4-Methylphenyl)phenyl]ethenylamino]oxyethanol
CID 57280057
2-[1-(3-Phenylphenyl)ethenylamino]oxyethanol
CID 57291011
2-[1-(4-Phenylphenyl)ethenylamino]oxyethyl methanesulfonate
CID 57297909

Frequently Asked Questions

What is the IUPAC name of 1-[1-(4-phenylphenyl)ethenylamino]oxyethanol?
The IUPAC name of 1-[1-(4-phenylphenyl)ethenylamino]oxyethanol (CID 57183676) is 1-[1-(4-phenylphenyl)ethenylamino]oxyethanol.
What is the SMILES notation for 1-[1-(4-phenylphenyl)ethenylamino]oxyethanol?
The canonical SMILES for 1-[1-(4-phenylphenyl)ethenylamino]oxyethanol is C=C(NOC(C)O)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 1-[1-(4-phenylphenyl)ethenylamino]oxyethanol?
The InChIKey is UEOPFZNQDUUTAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-12(17-19-13(2)18)14-8-10-16(11-9-14)15-6-4-3-5-7-15/h3-11,13,17-18H,1H2,2H3.
What are the key properties of 1-[1-(4-phenylphenyl)ethenylamino]oxyethanol?
1-[1-(4-phenylphenyl)ethenylamino]oxyethanol has a molecular weight of 255.32 g/mol, XLogP of 3.18, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(4-phenylphenyl)ethenylamino]oxyethanol is sourced from PubChem (CID 57183676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).