1-nona-2,8-dienylpiperidine

C14H25N — CID 85303784

IUPAC1-nona-2,8-dienylpiperidine
SMILESC=CCCCCC=CCN1CCCCC1
InChIInChI=1S/C14H25N/c1-2-3-4-5-6-7-9-12-15-13-10-8-11-14-15/h2,7,9H,1,3-6,8,10-14H2
InChIKeyISIKHFAJYPDVGE-UHFFFAOYSA-N
MW207.36 g/mol
LogP3.77
Rot. Bonds7

About 1-nona-2,8-dienylpiperidine

1-nona-2,8-dienylpiperidine (PubChem CID 85303784) has the molecular formula C14H25N and a molecular weight of 207.36 g/mol. Its IUPAC name is 1-nona-2,8-dienylpiperidine.

Molecular Properties

Compound Name1-nona-2,8-dienylpiperidine
PubChem CID85303784
Molecular FormulaC14H25N
Molecular Weight207.36 g/mol
Exact Mass207.20
IUPAC Name1-nona-2,8-dienylpiperidine
SMILESC=CCCCCC=CCN1CCCCC1
InChIInChI=1S/C14H25N/c1-2-3-4-5-6-7-9-12-15-13-10-8-11-14-15/h2,7,9H,1,3-6,8,10-14H2
InChIKeyISIKHFAJYPDVGE-UHFFFAOYSA-N
XLogP3.77
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.36
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-nona-2,8-dienylpiperidine?
The IUPAC name of 1-nona-2,8-dienylpiperidine (CID 85303784) is 1-nona-2,8-dienylpiperidine.
What is the SMILES notation for 1-nona-2,8-dienylpiperidine?
The canonical SMILES for 1-nona-2,8-dienylpiperidine is C=CCCCCC=CCN1CCCCC1.
What is the InChIKey of 1-nona-2,8-dienylpiperidine?
The InChIKey is ISIKHFAJYPDVGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N/c1-2-3-4-5-6-7-9-12-15-13-10-8-11-14-15/h2,7,9H,1,3-6,8,10-14H2.
What are the key properties of 1-nona-2,8-dienylpiperidine?
1-nona-2,8-dienylpiperidine has a molecular weight of 207.36 g/mol, XLogP of 3.77, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-nona-2,8-dienylpiperidine is sourced from PubChem (CID 85303784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).