4-[(2Z,7Z)-nona-2,7-dien-5-yl]pyridine

C14H19N — CID 6000004

IUPAC4-[(2Z,7Z)-nona-2,7-dien-5-yl]pyridine
SMILESC/C=C\CC(C/C=C\C)c1ccncc1
InChIInChI=1S/C14H19N/c1-3-5-7-13(8-6-4-2)14-9-11-15-12-10-14/h3-6,9-13H,7-8H2,1-2H3/b5-3-,6-4-
InChIKeyABNCIWHCOXTEEZ-GLIMQPGKSA-N
MW201.31 g/mol
LogP4.10
Rot. Bonds5

About 4-[(2Z,7Z)-nona-2,7-dien-5-yl]pyridine

4-[(2Z,7Z)-nona-2,7-dien-5-yl]pyridine (PubChem CID 6000004) has the molecular formula C14H19N and a molecular weight of 201.31 g/mol. Its IUPAC name is 4-[(2Z,7Z)-nona-2,7-dien-5-yl]pyridine.

Molecular Properties

Compound Name4-[(2Z,7Z)-nona-2,7-dien-5-yl]pyridine
PubChem CID6000004
Molecular FormulaC14H19N
Molecular Weight201.31 g/mol
Exact Mass201.15
IUPAC Name4-[(2Z,7Z)-nona-2,7-dien-5-yl]pyridine
SMILESC/C=C\CC(C/C=C\C)c1ccncc1
InChIInChI=1S/C14H19N/c1-3-5-7-13(8-6-4-2)14-9-11-15-12-10-14/h3-6,9-13H,7-8H2,1-2H3/b5-3-,6-4-
InChIKeyABNCIWHCOXTEEZ-GLIMQPGKSA-N
XLogP4.10
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-[(2Z,7Z)-nona-2,7-dien-5-yl]pyridine?
The IUPAC name of 4-[(2Z,7Z)-nona-2,7-dien-5-yl]pyridine (CID 6000004) is 4-[(2Z,7Z)-nona-2,7-dien-5-yl]pyridine.
What is the SMILES notation for 4-[(2Z,7Z)-nona-2,7-dien-5-yl]pyridine?
The canonical SMILES for 4-[(2Z,7Z)-nona-2,7-dien-5-yl]pyridine is C/C=C\CC(C/C=C\C)c1ccncc1.
What is the InChIKey of 4-[(2Z,7Z)-nona-2,7-dien-5-yl]pyridine?
The InChIKey is ABNCIWHCOXTEEZ-GLIMQPGKSA-N. The full InChI is InChI=1S/C14H19N/c1-3-5-7-13(8-6-4-2)14-9-11-15-12-10-14/h3-6,9-13H,7-8H2,1-2H3/b5-3-,6-4-.
What are the key properties of 4-[(2Z,7Z)-nona-2,7-dien-5-yl]pyridine?
4-[(2Z,7Z)-nona-2,7-dien-5-yl]pyridine has a molecular weight of 201.31 g/mol, XLogP of 4.10, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2Z,7Z)-nona-2,7-dien-5-yl]pyridine is sourced from PubChem (CID 6000004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).