4-[(3E,5E)-6-methoxyhexa-1,3,5-trien-3-yl]-1,2,3,6-tetrahydropyridine

C12H17NO — CID 142929005

IUPAC4-[(3E,5E)-6-methoxyhexa-1,3,5-trien-3-yl]-1,2,3,6-tetrahydropyridine
SMILESC=C/C(=C\C=C\OC)C1=CCNCC1
InChIInChI=1S/C12H17NO/c1-3-11(5-4-10-14-2)12-6-8-13-9-7-12/h3-6,10,13H,1,7-9H2,2H3/b10-4+,11-5+
InChIKeyUTDSOWCTXYGROR-ZVSIBQGLSA-N
MW191.27 g/mol
LogP2.18
Rot. Bonds4

About 4-[(3E,5E)-6-methoxyhexa-1,3,5-trien-3-yl]-1,2,3,6-tetrahydropyridine

4-[(3E,5E)-6-methoxyhexa-1,3,5-trien-3-yl]-1,2,3,6-tetrahydropyridine (PubChem CID 142929005) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is 4-[(3E,5E)-6-methoxyhexa-1,3,5-trien-3-yl]-1,2,3,6-tetrahydropyridine.

Molecular Properties

Compound Name4-[(3E,5E)-6-methoxyhexa-1,3,5-trien-3-yl]-1,2,3,6-tetrahydropyridine
PubChem CID142929005
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC Name4-[(3E,5E)-6-methoxyhexa-1,3,5-trien-3-yl]-1,2,3,6-tetrahydropyridine
SMILESC=C/C(=C\C=C\OC)C1=CCNCC1
InChIInChI=1S/C12H17NO/c1-3-11(5-4-10-14-2)12-6-8-13-9-7-12/h3-6,10,13H,1,7-9H2,2H3/b10-4+,11-5+
InChIKeyUTDSOWCTXYGROR-ZVSIBQGLSA-N
XLogP2.18
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 52.18
H-Bond Donors ≤ 51
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 4-[(3E,5E)-6-methoxyhexa-1,3,5-trien-3-yl]-1,2,3,6-tetrahydropyridine?
The IUPAC name of 4-[(3E,5E)-6-methoxyhexa-1,3,5-trien-3-yl]-1,2,3,6-tetrahydropyridine (CID 142929005) is 4-[(3E,5E)-6-methoxyhexa-1,3,5-trien-3-yl]-1,2,3,6-tetrahydropyridine.
What is the SMILES notation for 4-[(3E,5E)-6-methoxyhexa-1,3,5-trien-3-yl]-1,2,3,6-tetrahydropyridine?
The canonical SMILES for 4-[(3E,5E)-6-methoxyhexa-1,3,5-trien-3-yl]-1,2,3,6-tetrahydropyridine is C=C/C(=C\C=C\OC)C1=CCNCC1.
What is the InChIKey of 4-[(3E,5E)-6-methoxyhexa-1,3,5-trien-3-yl]-1,2,3,6-tetrahydropyridine?
The InChIKey is UTDSOWCTXYGROR-ZVSIBQGLSA-N. The full InChI is InChI=1S/C12H17NO/c1-3-11(5-4-10-14-2)12-6-8-13-9-7-12/h3-6,10,13H,1,7-9H2,2H3/b10-4+,11-5+.
What are the key properties of 4-[(3E,5E)-6-methoxyhexa-1,3,5-trien-3-yl]-1,2,3,6-tetrahydropyridine?
4-[(3E,5E)-6-methoxyhexa-1,3,5-trien-3-yl]-1,2,3,6-tetrahydropyridine has a molecular weight of 191.27 g/mol, XLogP of 2.18, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3E,5E)-6-methoxyhexa-1,3,5-trien-3-yl]-1,2,3,6-tetrahydropyridine is sourced from PubChem (CID 142929005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).