1-methyl-4-[(2E,4E)-5-(trifluoromethyl)hepta-2,4,6-trien-3-yl]oxypiperidine

C14H20F3NO — CID 143394649

IUPAC1-methyl-4-[(2E,4E)-5-(trifluoromethyl)hepta-2,4,6-trien-3-yl]oxypiperidine
SMILESC=C/C(=C\C(=C/C)OC1CCN(C)CC1)C(F)(F)F
InChIInChI=1S/C14H20F3NO/c1-4-11(14(15,16)17)10-12(5-2)19-13-6-8-18(3)9-7-13/h4-5,10,13H,1,6-9H2,2-3H3/b11-10+,12-5+
InChIKeyGPVBGCLKYOOBQQ-BVCYIJEXSA-N
MW275.31 g/mol
LogP3.68
Rot. Bonds4

About 1-methyl-4-[(2E,4E)-5-(trifluoromethyl)hepta-2,4,6-trien-3-yl]oxypiperidine

1-methyl-4-[(2E,4E)-5-(trifluoromethyl)hepta-2,4,6-trien-3-yl]oxypiperidine (PubChem CID 143394649) has the molecular formula C14H20F3NO and a molecular weight of 275.31 g/mol. Its IUPAC name is 1-methyl-4-[(2E,4E)-5-(trifluoromethyl)hepta-2,4,6-trien-3-yl]oxypiperidine.

Molecular Properties

Compound Name1-methyl-4-[(2E,4E)-5-(trifluoromethyl)hepta-2,4,6-trien-3-yl]oxypiperidine
PubChem CID143394649
Molecular FormulaC14H20F3NO
Molecular Weight275.31 g/mol
Exact Mass275.15
IUPAC Name1-methyl-4-[(2E,4E)-5-(trifluoromethyl)hepta-2,4,6-trien-3-yl]oxypiperidine
SMILESC=C/C(=C\C(=C/C)OC1CCN(C)CC1)C(F)(F)F
InChIInChI=1S/C14H20F3NO/c1-4-11(14(15,16)17)10-12(5-2)19-13-6-8-18(3)9-7-13/h4-5,10,13H,1,6-9H2,2-3H3/b11-10+,12-5+
InChIKeyGPVBGCLKYOOBQQ-BVCYIJEXSA-N
XLogP3.68
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 53.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-[(2E,4E)-5-(trifluoromethyl)hepta-2,4,6-trien-3-yl]oxypiperidine?
The IUPAC name of 1-methyl-4-[(2E,4E)-5-(trifluoromethyl)hepta-2,4,6-trien-3-yl]oxypiperidine (CID 143394649) is 1-methyl-4-[(2E,4E)-5-(trifluoromethyl)hepta-2,4,6-trien-3-yl]oxypiperidine.
What is the SMILES notation for 1-methyl-4-[(2E,4E)-5-(trifluoromethyl)hepta-2,4,6-trien-3-yl]oxypiperidine?
The canonical SMILES for 1-methyl-4-[(2E,4E)-5-(trifluoromethyl)hepta-2,4,6-trien-3-yl]oxypiperidine is C=C/C(=C\C(=C/C)OC1CCN(C)CC1)C(F)(F)F.
What is the InChIKey of 1-methyl-4-[(2E,4E)-5-(trifluoromethyl)hepta-2,4,6-trien-3-yl]oxypiperidine?
The InChIKey is GPVBGCLKYOOBQQ-BVCYIJEXSA-N. The full InChI is InChI=1S/C14H20F3NO/c1-4-11(14(15,16)17)10-12(5-2)19-13-6-8-18(3)9-7-13/h4-5,10,13H,1,6-9H2,2-3H3/b11-10+,12-5+.
What are the key properties of 1-methyl-4-[(2E,4E)-5-(trifluoromethyl)hepta-2,4,6-trien-3-yl]oxypiperidine?
1-methyl-4-[(2E,4E)-5-(trifluoromethyl)hepta-2,4,6-trien-3-yl]oxypiperidine has a molecular weight of 275.31 g/mol, XLogP of 3.68, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-[(2E,4E)-5-(trifluoromethyl)hepta-2,4,6-trien-3-yl]oxypiperidine is sourced from PubChem (CID 143394649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).