1-[(4E,6Z,8E)-9-fluoro-4-methylnona-4,6,8-trienyl]piperidine

C15H24FN — CID 130243379

IUPAC1-[(4E,6Z,8E)-9-fluoro-4-methylnona-4,6,8-trienyl]piperidine
SMILESC/C(=C\C=C/C=C/F)CCCN1CCCCC1
InChIInChI=1S/C15H24FN/c1-15(9-4-2-5-11-16)10-8-14-17-12-6-3-7-13-17/h2,4-5,9,11H,3,6-8,10,12-14H2,1H3/b4-2-,11-5+,15-9+
InChIKeyOKQJRKVTYXTZCY-PWNISAAPSA-N
MW237.36 g/mol
LogP4.24
Rot. Bonds6

About 1-[(4E,6Z,8E)-9-fluoro-4-methylnona-4,6,8-trienyl]piperidine

1-[(4E,6Z,8E)-9-fluoro-4-methylnona-4,6,8-trienyl]piperidine (PubChem CID 130243379) has the molecular formula C15H24FN and a molecular weight of 237.36 g/mol. Its IUPAC name is 1-[(4E,6Z,8E)-9-fluoro-4-methylnona-4,6,8-trienyl]piperidine.

Molecular Properties

Compound Name1-[(4E,6Z,8E)-9-fluoro-4-methylnona-4,6,8-trienyl]piperidine
PubChem CID130243379
Molecular FormulaC15H24FN
Molecular Weight237.36 g/mol
Exact Mass237.19
IUPAC Name1-[(4E,6Z,8E)-9-fluoro-4-methylnona-4,6,8-trienyl]piperidine
SMILESC/C(=C\C=C/C=C/F)CCCN1CCCCC1
InChIInChI=1S/C15H24FN/c1-15(9-4-2-5-11-16)10-8-14-17-12-6-3-7-13-17/h2,4-5,9,11H,3,6-8,10,12-14H2,1H3/b4-2-,11-5+,15-9+
InChIKeyOKQJRKVTYXTZCY-PWNISAAPSA-N
XLogP4.24
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.36
LogP ≤ 54.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[(4E,6Z,8E)-9-fluoro-4-methylnona-4,6,8-trienyl]piperidine?
The IUPAC name of 1-[(4E,6Z,8E)-9-fluoro-4-methylnona-4,6,8-trienyl]piperidine (CID 130243379) is 1-[(4E,6Z,8E)-9-fluoro-4-methylnona-4,6,8-trienyl]piperidine.
What is the SMILES notation for 1-[(4E,6Z,8E)-9-fluoro-4-methylnona-4,6,8-trienyl]piperidine?
The canonical SMILES for 1-[(4E,6Z,8E)-9-fluoro-4-methylnona-4,6,8-trienyl]piperidine is C/C(=C\C=C/C=C/F)CCCN1CCCCC1.
What is the InChIKey of 1-[(4E,6Z,8E)-9-fluoro-4-methylnona-4,6,8-trienyl]piperidine?
The InChIKey is OKQJRKVTYXTZCY-PWNISAAPSA-N. The full InChI is InChI=1S/C15H24FN/c1-15(9-4-2-5-11-16)10-8-14-17-12-6-3-7-13-17/h2,4-5,9,11H,3,6-8,10,12-14H2,1H3/b4-2-,11-5+,15-9+.
What are the key properties of 1-[(4E,6Z,8E)-9-fluoro-4-methylnona-4,6,8-trienyl]piperidine?
1-[(4E,6Z,8E)-9-fluoro-4-methylnona-4,6,8-trienyl]piperidine has a molecular weight of 237.36 g/mol, XLogP of 4.24, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4E,6Z,8E)-9-fluoro-4-methylnona-4,6,8-trienyl]piperidine is sourced from PubChem (CID 130243379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).