N-[(Z)-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-phenylethenyl]aniline

C19H20N2O — CID 10613607

IUPACN-[(Z)-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-phenylethenyl]aniline
SMILESCC1(C)COC(/C=C(\Nc2ccccc2)c2ccccc2)=N1
InChIInChI=1S/C19H20N2O/c1-19(2)14-22-18(21-19)13-17(15-9-5-3-6-10-15)20-16-11-7-4-8-12-16/h3-13,20H,14H2,1-2H3/b17-13-
InChIKeyRRIZZTICNKCKQN-LGMDPLHJSA-N
MW292.38 g/mol
LogP4.35
Rot. Bonds4

About N-[(Z)-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-phenylethenyl]aniline

N-[(Z)-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-phenylethenyl]aniline (PubChem CID 10613607) has the molecular formula C19H20N2O and a molecular weight of 292.38 g/mol. Its IUPAC name is N-[(Z)-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-phenylethenyl]aniline.

Molecular Properties

Compound NameN-[(Z)-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-phenylethenyl]aniline
PubChem CID10613607
Molecular FormulaC19H20N2O
Molecular Weight292.38 g/mol
Exact Mass292.16
IUPAC NameN-[(Z)-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-phenylethenyl]aniline
SMILESCC1(C)COC(/C=C(\Nc2ccccc2)c2ccccc2)=N1
InChIInChI=1S/C19H20N2O/c1-19(2)14-22-18(21-19)13-17(15-9-5-3-6-10-15)20-16-11-7-4-8-12-16/h3-13,20H,14H2,1-2H3/b17-13-
InChIKeyRRIZZTICNKCKQN-LGMDPLHJSA-N
XLogP4.35
TPSA33.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4,4-dimethyl-4,5-dihydrooxazol-2-yl)-N-(2-fluorophenyl)-aniline
CID 129855615
N-[4-[(Z)-[5-oxo-2-[(E)-styryl]oxazol-4-ylidene]methyl]phenyl]acetamide
CID 6272529
N-[(Z)-1-(4,5-dihydro-1,3-oxazol-2-yl)-3,3,3-trifluoroprop-1-en-2-yl]-4-methylaniline
CID 10588089
ethyl (E)-3-[4-[4-[4-[2-(fluoromethoxy)ethylamino]phenyl]-5-methyl-2,3-dihydro-1H-imidazol-2-yl]phenyl]-N-[(3Z)-hexa-1,3,5-trien-2-yl]prop-2-enimidate
CID 89146702
N-[2-(4,5-dihydro-1,3-oxazol-2-yl)-1-phenylethenyl]-2,3,4,5,6-pentafluoroaniline
CID 139985773
2,3,4,5,6-pentafluoro-N-[1-phenyl-2-(4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl)ethenyl]aniline
CID 139985832
N-[2-(4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl)-1-phenylethenyl]-2,3,4,5,6-pentafluoroaniline
CID 139985847
N-[3,3,3-trifluoro-1-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)prop-1-en-2-yl]aniline
CID 139985864
propyl (Z)-N-[(Z)-prop-1-enyl]-2-[4-(trifluoromethyl)anilino]pent-2-enimidate
CID 169205166
2-aminoethyl (Z)-N-[(Z)-prop-1-enyl]-2-[4-(trifluoromethyl)anilino]pent-2-enimidate
CID 169205253
2-aminoethyl N-[(Z)-prop-1-enyl]-2-[4-(trifluoromethyl)anilino]prop-2-enimidate;ethane
CID 169205353
2-(methylamino)ethyl (Z)-N-[(Z)-prop-1-enyl]-2-[4-(trifluoromethyl)anilino]pent-2-enimidate
CID 170274497

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-phenylethenyl]aniline?
The IUPAC name of N-[(Z)-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-phenylethenyl]aniline (CID 10613607) is N-[(Z)-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-phenylethenyl]aniline.
What is the SMILES notation for N-[(Z)-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-phenylethenyl]aniline?
The canonical SMILES for N-[(Z)-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-phenylethenyl]aniline is CC1(C)COC(/C=C(\Nc2ccccc2)c2ccccc2)=N1.
What is the InChIKey of N-[(Z)-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-phenylethenyl]aniline?
The InChIKey is RRIZZTICNKCKQN-LGMDPLHJSA-N. The full InChI is InChI=1S/C19H20N2O/c1-19(2)14-22-18(21-19)13-17(15-9-5-3-6-10-15)20-16-11-7-4-8-12-16/h3-13,20H,14H2,1-2H3/b17-13-.
What are the key properties of N-[(Z)-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-phenylethenyl]aniline?
N-[(Z)-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-phenylethenyl]aniline has a molecular weight of 292.38 g/mol, XLogP of 4.35, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-phenylethenyl]aniline is sourced from PubChem (CID 10613607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).