N-methoxy-1-(4-phenylphenyl)ethenamine

C15H15NO — CID 57139262

IUPACN-methoxy-1-(4-phenylphenyl)ethenamine
SMILESC=C(NOC)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C15H15NO/c1-12(16-17-2)13-8-10-15(11-9-13)14-6-4-3-5-7-14/h3-11,16H,1H2,2H3
InChIKeyQWSRAPAUNBEAOU-UHFFFAOYSA-N
MW225.29 g/mol
LogP3.48
Rot. Bonds4

About N-methoxy-1-(4-phenylphenyl)ethenamine

N-methoxy-1-(4-phenylphenyl)ethenamine (PubChem CID 57139262) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is N-methoxy-1-(4-phenylphenyl)ethenamine.

Molecular Properties

Compound NameN-methoxy-1-(4-phenylphenyl)ethenamine
PubChem CID57139262
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC NameN-methoxy-1-(4-phenylphenyl)ethenamine
SMILESC=C(NOC)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C15H15NO/c1-12(16-17-2)13-8-10-15(11-9-13)14-6-4-3-5-7-14/h3-11,16H,1H2,2H3
InChIKeyQWSRAPAUNBEAOU-UHFFFAOYSA-N
XLogP3.48
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-methoxy-1-(4-methylphenyl)ethenamine
CID 56975753
N-methoxy-1-[4-[2-[4-[1-(methoxyamino)ethenyl]phenoxy]ethoxy]phenyl]ethenamine
CID 2327646
N-[1-(4-phenylphenyl)ethenyl]propan-1-amine
CID 143032131
N-methoxy-4-oxo-4-(4-phenylphenyl)butanamide
CID 71943599
1-(4-phenylphenyl)ethenol
CID 89336300
N-[1-(4-phenylphenyl)ethenyl]cyclopropanamine
CID 143032904
N-methoxy-1-[5-(2-phenylethynyl)-3-pyridinyl]ethenamine
CID 91482839
dimethyl 2-(4-phenylbenzoyl)propanedioate
CID 10852564
(E)-3-methoxy-2-(4-phenylphenyl)pent-2-enenitrile
CID 11021724
1-(4-phenylphenyl)ethenethiol
CID 142504756
1-(1-bromoethenyl)-4-phenylbenzene
CID 14972758
1,5-dimethoxy-2,4-bis[1-(4-phenylphenyl)ethenyl]benzene
CID 132542324

Frequently Asked Questions

What is the IUPAC name of N-methoxy-1-(4-phenylphenyl)ethenamine?
The IUPAC name of N-methoxy-1-(4-phenylphenyl)ethenamine (CID 57139262) is N-methoxy-1-(4-phenylphenyl)ethenamine.
What is the SMILES notation for N-methoxy-1-(4-phenylphenyl)ethenamine?
The canonical SMILES for N-methoxy-1-(4-phenylphenyl)ethenamine is C=C(NOC)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-methoxy-1-(4-phenylphenyl)ethenamine?
The InChIKey is QWSRAPAUNBEAOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c1-12(16-17-2)13-8-10-15(11-9-13)14-6-4-3-5-7-14/h3-11,16H,1H2,2H3.
What are the key properties of N-methoxy-1-(4-phenylphenyl)ethenamine?
N-methoxy-1-(4-phenylphenyl)ethenamine has a molecular weight of 225.29 g/mol, XLogP of 3.48, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-1-(4-phenylphenyl)ethenamine is sourced from PubChem (CID 57139262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).