(Z)-2-(3,6-dihydro-2H-1,4-oxazin-5-yl)-1-phenylethenamine

C12H14N2O — CID 15933893

IUPAC(Z)-2-(3,6-dihydro-2H-1,4-oxazin-5-yl)-1-phenylethenamine
SMILESN/C(=C\C1=NCCOC1)c1ccccc1
InChIInChI=1S/C12H14N2O/c13-12(10-4-2-1-3-5-10)8-11-9-15-7-6-14-11/h1-5,8H,6-7,9,13H2/b12-8-
InChIKeyYRPFBOSMTKPSHR-WQLSENKSSA-N
MW202.26 g/mol
LogP1.46
Rot. Bonds2

About (Z)-2-(3,6-dihydro-2H-1,4-oxazin-5-yl)-1-phenylethenamine

(Z)-2-(3,6-dihydro-2H-1,4-oxazin-5-yl)-1-phenylethenamine (PubChem CID 15933893) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is (Z)-2-(3,6-dihydro-2H-1,4-oxazin-5-yl)-1-phenylethenamine.

Molecular Properties

Compound Name(Z)-2-(3,6-dihydro-2H-1,4-oxazin-5-yl)-1-phenylethenamine
PubChem CID15933893
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC Name(Z)-2-(3,6-dihydro-2H-1,4-oxazin-5-yl)-1-phenylethenamine
SMILESN/C(=C\C1=NCCOC1)c1ccccc1
InChIInChI=1S/C12H14N2O/c13-12(10-4-2-1-3-5-10)8-11-9-15-7-6-14-11/h1-5,8H,6-7,9,13H2/b12-8-
InChIKeyYRPFBOSMTKPSHR-WQLSENKSSA-N
XLogP1.46
TPSA47.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(methoxy-2-propylidene)benzylamine
CID 71604915
methyl 2-amino-N-[1-(3-fluorophenyl)-2-methylprop-1-enyl]ethanimidate
CID 155718624
[4-(3-fluorophenyl)-6H-1,3-oxazin-2-yl]methanamine
CID 155718667
3-Methyl-5-phenyl-2H-1,4-oxazine
CID 12781824
(Z)-2-(4,5-dihydro-1,3-oxazol-2-yl)-1-(4-fluorophenyl)ethenamine
CID 15421797
(Z)-1-(2,4-difluorophenyl)-2-(4,5-dihydro-1,3-oxazol-2-yl)ethenamine
CID 101241172
(Z)-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-phenylethenamine
CID 13326607
5-phenyl-2H-1,4-oxazine
CID 123924841
N-methyl-2-[2-[[(3Z)-3-[(methylideneamino)-phenylmethylidene]hexan-2-ylidene]amino]ethoxy]ethanamine
CID 132151063
2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]-1-phenylethenamine
CID 139716124
ethyl 2-amino-N-benzylethanimidate
CID 151147174
(Z)-4-amino-2-methylimino-4-phenylbut-3-en-1-ol
CID 166957525

Frequently Asked Questions

What is the IUPAC name of (Z)-2-(3,6-dihydro-2H-1,4-oxazin-5-yl)-1-phenylethenamine?
The IUPAC name of (Z)-2-(3,6-dihydro-2H-1,4-oxazin-5-yl)-1-phenylethenamine (CID 15933893) is (Z)-2-(3,6-dihydro-2H-1,4-oxazin-5-yl)-1-phenylethenamine.
What is the SMILES notation for (Z)-2-(3,6-dihydro-2H-1,4-oxazin-5-yl)-1-phenylethenamine?
The canonical SMILES for (Z)-2-(3,6-dihydro-2H-1,4-oxazin-5-yl)-1-phenylethenamine is N/C(=C\C1=NCCOC1)c1ccccc1.
What is the InChIKey of (Z)-2-(3,6-dihydro-2H-1,4-oxazin-5-yl)-1-phenylethenamine?
The InChIKey is YRPFBOSMTKPSHR-WQLSENKSSA-N. The full InChI is InChI=1S/C12H14N2O/c13-12(10-4-2-1-3-5-10)8-11-9-15-7-6-14-11/h1-5,8H,6-7,9,13H2/b12-8-.
What are the key properties of (Z)-2-(3,6-dihydro-2H-1,4-oxazin-5-yl)-1-phenylethenamine?
(Z)-2-(3,6-dihydro-2H-1,4-oxazin-5-yl)-1-phenylethenamine has a molecular weight of 202.26 g/mol, XLogP of 1.46, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-(3,6-dihydro-2H-1,4-oxazin-5-yl)-1-phenylethenamine is sourced from PubChem (CID 15933893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).