1-[(1E)-deca-1,9-dienyl]-2,2,6,6-tetramethylpiperidine

C19H35N — CID 11471426

IUPAC1-[(1E)-deca-1,9-dienyl]-2,2,6,6-tetramethylpiperidine
SMILESC=CCCCCCC/C=C/N1C(C)(C)CCCC1(C)C
InChIInChI=1S/C19H35N/c1-6-7-8-9-10-11-12-13-17-20-18(2,3)15-14-16-19(20,4)5/h6,13,17H,1,7-12,14-16H2,2-5H3/b17-13+
InChIKeyDIRYQZPPDMWWHN-GHRIWEEISA-N
MW277.50 g/mol
LogP6.07
Rot. Bonds8

About 1-[(1E)-deca-1,9-dienyl]-2,2,6,6-tetramethylpiperidine

1-[(1E)-deca-1,9-dienyl]-2,2,6,6-tetramethylpiperidine (PubChem CID 11471426) has the molecular formula C19H35N and a molecular weight of 277.50 g/mol. Its IUPAC name is 1-[(1E)-deca-1,9-dienyl]-2,2,6,6-tetramethylpiperidine.

Molecular Properties

Compound Name1-[(1E)-deca-1,9-dienyl]-2,2,6,6-tetramethylpiperidine
PubChem CID11471426
Molecular FormulaC19H35N
Molecular Weight277.50 g/mol
Exact Mass277.28
IUPAC Name1-[(1E)-deca-1,9-dienyl]-2,2,6,6-tetramethylpiperidine
SMILESC=CCCCCCC/C=C/N1C(C)(C)CCCC1(C)C
InChIInChI=1S/C19H35N/c1-6-7-8-9-10-11-12-13-17-20-18(2,3)15-14-16-19(20,4)5/h6,13,17H,1,7-12,14-16H2,2-5H3/b17-13+
InChIKeyDIRYQZPPDMWWHN-GHRIWEEISA-N
XLogP6.07
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500277.50
LogP ≤ 56.07
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-[(1E)-deca-1,9-dienyl]-2,2,6,6-tetramethylpiperidine?
The IUPAC name of 1-[(1E)-deca-1,9-dienyl]-2,2,6,6-tetramethylpiperidine (CID 11471426) is 1-[(1E)-deca-1,9-dienyl]-2,2,6,6-tetramethylpiperidine.
What is the SMILES notation for 1-[(1E)-deca-1,9-dienyl]-2,2,6,6-tetramethylpiperidine?
The canonical SMILES for 1-[(1E)-deca-1,9-dienyl]-2,2,6,6-tetramethylpiperidine is C=CCCCCCC/C=C/N1C(C)(C)CCCC1(C)C.
What is the InChIKey of 1-[(1E)-deca-1,9-dienyl]-2,2,6,6-tetramethylpiperidine?
The InChIKey is DIRYQZPPDMWWHN-GHRIWEEISA-N. The full InChI is InChI=1S/C19H35N/c1-6-7-8-9-10-11-12-13-17-20-18(2,3)15-14-16-19(20,4)5/h6,13,17H,1,7-12,14-16H2,2-5H3/b17-13+.
What are the key properties of 1-[(1E)-deca-1,9-dienyl]-2,2,6,6-tetramethylpiperidine?
1-[(1E)-deca-1,9-dienyl]-2,2,6,6-tetramethylpiperidine has a molecular weight of 277.50 g/mol, XLogP of 6.07, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1E)-deca-1,9-dienyl]-2,2,6,6-tetramethylpiperidine is sourced from PubChem (CID 11471426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).