methyl (2E,3E,7E)-9,9,9-trifluoro-2-(methoxymethylidene)-3-methyl-8-(6H-oxazin-3-yl)-4-(trifluoromethyl)nona-3,7-dienoate

C18H19F6NO4 — CID 139881321

IUPACmethyl (2E,3E,7E)-9,9,9-trifluoro-2-(methoxymethylidene)-3-methyl-8-(6H-oxazin-3-yl)-4-(trifluoromethyl)nona-3,7-dienoate
SMILESCO/C=C(C(=O)OC)\C(C)=C(/CC/C=C(\C1=NOCC=C1)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C18H19F6NO4/c1-11(12(10-27-2)16(26)28-3)13(17(19,20)21)6-4-7-14(18(22,23)24)15-8-5-9-29-25-15/h5,7-8,10H,4,6,9H2,1-3H3/b12-10+,13-11+,14-7+
InChIKeyTVANPMKXHNFTRS-NJCKWCDSSA-N
MW427.34 g/mol
LogP4.78
Rot. Bonds7

About methyl (2E,3E,7E)-9,9,9-trifluoro-2-(methoxymethylidene)-3-methyl-8-(6H-oxazin-3-yl)-4-(trifluoromethyl)nona-3,7-dienoate

methyl (2E,3E,7E)-9,9,9-trifluoro-2-(methoxymethylidene)-3-methyl-8-(6H-oxazin-3-yl)-4-(trifluoromethyl)nona-3,7-dienoate (PubChem CID 139881321) has the molecular formula C18H19F6NO4 and a molecular weight of 427.34 g/mol. Its IUPAC name is methyl (2E,3E,7E)-9,9,9-trifluoro-2-(methoxymethylidene)-3-methyl-8-(6H-oxazin-3-yl)-4-(trifluoromethyl)nona-3,7-dienoate.

Molecular Properties

Compound Namemethyl (2E,3E,7E)-9,9,9-trifluoro-2-(methoxymethylidene)-3-methyl-8-(6H-oxazin-3-yl)-4-(trifluoromethyl)nona-3,7-dienoate
PubChem CID139881321
Molecular FormulaC18H19F6NO4
Molecular Weight427.34 g/mol
Exact Mass427.12
IUPAC Namemethyl (2E,3E,7E)-9,9,9-trifluoro-2-(methoxymethylidene)-3-methyl-8-(6H-oxazin-3-yl)-4-(trifluoromethyl)nona-3,7-dienoate
SMILESCO/C=C(C(=O)OC)\C(C)=C(/CC/C=C(\C1=NOCC=C1)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C18H19F6NO4/c1-11(12(10-27-2)16(26)28-3)13(17(19,20)21)6-4-7-14(18(22,23)24)15-8-5-9-29-25-15/h5,7-8,10H,4,6,9H2,1-3H3/b12-10+,13-11+,14-7+
InChIKeyTVANPMKXHNFTRS-NJCKWCDSSA-N
XLogP4.78
TPSA57.12 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500427.34
LogP ≤ 54.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

Analyze methyl (2E,3E,7E)-9,9,9-trifluoro-2-(methoxymethylidene)-3-methyl-8-(6H-oxazin-3-yl)-4-(trifluoromethyl)nona-3,7-dienoate with MolForge

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Frequently Asked Questions

What is the IUPAC name of methyl (2E,3E,7E)-9,9,9-trifluoro-2-(methoxymethylidene)-3-methyl-8-(6H-oxazin-3-yl)-4-(trifluoromethyl)nona-3,7-dienoate?
The IUPAC name of methyl (2E,3E,7E)-9,9,9-trifluoro-2-(methoxymethylidene)-3-methyl-8-(6H-oxazin-3-yl)-4-(trifluoromethyl)nona-3,7-dienoate (CID 139881321) is methyl (2E,3E,7E)-9,9,9-trifluoro-2-(methoxymethylidene)-3-methyl-8-(6H-oxazin-3-yl)-4-(trifluoromethyl)nona-3,7-dienoate.
What is the SMILES notation for methyl (2E,3E,7E)-9,9,9-trifluoro-2-(methoxymethylidene)-3-methyl-8-(6H-oxazin-3-yl)-4-(trifluoromethyl)nona-3,7-dienoate?
The canonical SMILES for methyl (2E,3E,7E)-9,9,9-trifluoro-2-(methoxymethylidene)-3-methyl-8-(6H-oxazin-3-yl)-4-(trifluoromethyl)nona-3,7-dienoate is CO/C=C(C(=O)OC)\C(C)=C(/CC/C=C(\C1=NOCC=C1)C(F)(F)F)C(F)(F)F.
What is the InChIKey of methyl (2E,3E,7E)-9,9,9-trifluoro-2-(methoxymethylidene)-3-methyl-8-(6H-oxazin-3-yl)-4-(trifluoromethyl)nona-3,7-dienoate?
The InChIKey is TVANPMKXHNFTRS-NJCKWCDSSA-N. The full InChI is InChI=1S/C18H19F6NO4/c1-11(12(10-27-2)16(26)28-3)13(17(19,20)21)6-4-7-14(18(22,23)24)15-8-5-9-29-25-15/h5,7-8,10H,4,6,9H2,1-3H3/b12-10+,13-11+,14-7+.
What are the key properties of methyl (2E,3E,7E)-9,9,9-trifluoro-2-(methoxymethylidene)-3-methyl-8-(6H-oxazin-3-yl)-4-(trifluoromethyl)nona-3,7-dienoate?
methyl (2E,3E,7E)-9,9,9-trifluoro-2-(methoxymethylidene)-3-methyl-8-(6H-oxazin-3-yl)-4-(trifluoromethyl)nona-3,7-dienoate has a molecular weight of 427.34 g/mol, XLogP of 4.78, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2E,3E,7E)-9,9,9-trifluoro-2-(methoxymethylidene)-3-methyl-8-(6H-oxazin-3-yl)-4-(trifluoromethyl)nona-3,7-dienoate is sourced from PubChem (CID 139881321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).