(Z)-2-(4,5-dihydro-1,3-oxazol-2-yl)-1-phenyl-N-[(1S)-1-phenylethyl]ethenamine

C19H20N2O — CID 10708799

IUPAC(Z)-2-(4,5-dihydro-1,3-oxazol-2-yl)-1-phenyl-N-[(1S)-1-phenylethyl]ethenamine
SMILESC[C@H](N/C(=C\C1=NCCO1)c1ccccc1)c1ccccc1
InChIInChI=1S/C19H20N2O/c1-15(16-8-4-2-5-9-16)21-18(14-19-20-12-13-22-19)17-10-6-3-7-11-17/h2-11,14-15,21H,12-13H2,1H3/b18-14-/t15-/m0/s1
InChIKeyVKDYXIHXAROXQF-LSVCFVEQSA-N
MW292.38 g/mol
LogP3.81
Rot. Bonds5

About (Z)-2-(4,5-dihydro-1,3-oxazol-2-yl)-1-phenyl-N-[(1S)-1-phenylethyl]ethenamine

(Z)-2-(4,5-dihydro-1,3-oxazol-2-yl)-1-phenyl-N-[(1S)-1-phenylethyl]ethenamine (PubChem CID 10708799) has the molecular formula C19H20N2O and a molecular weight of 292.38 g/mol. Its IUPAC name is (Z)-2-(4,5-dihydro-1,3-oxazol-2-yl)-1-phenyl-N-[(1S)-1-phenylethyl]ethenamine.

Molecular Properties

Compound Name(Z)-2-(4,5-dihydro-1,3-oxazol-2-yl)-1-phenyl-N-[(1S)-1-phenylethyl]ethenamine
PubChem CID10708799
Molecular FormulaC19H20N2O
Molecular Weight292.38 g/mol
Exact Mass292.16
IUPAC Name(Z)-2-(4,5-dihydro-1,3-oxazol-2-yl)-1-phenyl-N-[(1S)-1-phenylethyl]ethenamine
SMILESC[C@H](N/C(=C\C1=NCCO1)c1ccccc1)c1ccccc1
InChIInChI=1S/C19H20N2O/c1-15(16-8-4-2-5-9-16)21-18(14-19-20-12-13-22-19)17-10-6-3-7-11-17/h2-11,14-15,21H,12-13H2,1H3/b18-14-/t15-/m0/s1
InChIKeyVKDYXIHXAROXQF-LSVCFVEQSA-N
XLogP3.81
TPSA33.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (Z)-2-(4,5-dihydro-1,3-oxazol-2-yl)-1-phenyl-N-[(1S)-1-phenylethyl]ethenamine?
The IUPAC name of (Z)-2-(4,5-dihydro-1,3-oxazol-2-yl)-1-phenyl-N-[(1S)-1-phenylethyl]ethenamine (CID 10708799) is (Z)-2-(4,5-dihydro-1,3-oxazol-2-yl)-1-phenyl-N-[(1S)-1-phenylethyl]ethenamine.
What is the SMILES notation for (Z)-2-(4,5-dihydro-1,3-oxazol-2-yl)-1-phenyl-N-[(1S)-1-phenylethyl]ethenamine?
The canonical SMILES for (Z)-2-(4,5-dihydro-1,3-oxazol-2-yl)-1-phenyl-N-[(1S)-1-phenylethyl]ethenamine is C[C@H](N/C(=C\C1=NCCO1)c1ccccc1)c1ccccc1.
What is the InChIKey of (Z)-2-(4,5-dihydro-1,3-oxazol-2-yl)-1-phenyl-N-[(1S)-1-phenylethyl]ethenamine?
The InChIKey is VKDYXIHXAROXQF-LSVCFVEQSA-N. The full InChI is InChI=1S/C19H20N2O/c1-15(16-8-4-2-5-9-16)21-18(14-19-20-12-13-22-19)17-10-6-3-7-11-17/h2-11,14-15,21H,12-13H2,1H3/b18-14-/t15-/m0/s1.
What are the key properties of (Z)-2-(4,5-dihydro-1,3-oxazol-2-yl)-1-phenyl-N-[(1S)-1-phenylethyl]ethenamine?
(Z)-2-(4,5-dihydro-1,3-oxazol-2-yl)-1-phenyl-N-[(1S)-1-phenylethyl]ethenamine has a molecular weight of 292.38 g/mol, XLogP of 3.81, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-(4,5-dihydro-1,3-oxazol-2-yl)-1-phenyl-N-[(1S)-1-phenylethyl]ethenamine is sourced from PubChem (CID 10708799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).