2,2,6,6-tetramethyl-1-pent-4-enylpiperidine

C14H27N — CID 11009174

IUPAC2,2,6,6-tetramethyl-1-pent-4-enylpiperidine
SMILESC=CCCCN1C(C)(C)CCCC1(C)C
InChIInChI=1S/C14H27N/c1-6-7-8-12-15-13(2,3)10-9-11-14(15,4)5/h6H,1,7-12H2,2-5H3
InChIKeyLAWAWBAVUFJLPC-UHFFFAOYSA-N
MW209.38 g/mol
LogP4.00
Rot. Bonds4

About 2,2,6,6-tetramethyl-1-pent-4-enylpiperidine

2,2,6,6-tetramethyl-1-pent-4-enylpiperidine (PubChem CID 11009174) has the molecular formula C14H27N and a molecular weight of 209.38 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-1-pent-4-enylpiperidine.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-1-pent-4-enylpiperidine
PubChem CID11009174
Molecular FormulaC14H27N
Molecular Weight209.38 g/mol
Exact Mass209.21
IUPAC Name2,2,6,6-tetramethyl-1-pent-4-enylpiperidine
SMILESC=CCCCN1C(C)(C)CCCC1(C)C
InChIInChI=1S/C14H27N/c1-6-7-8-12-15-13(2,3)10-9-11-14(15,4)5/h6H,1,7-12H2,2-5H3
InChIKeyLAWAWBAVUFJLPC-UHFFFAOYSA-N
XLogP4.00
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.38
LogP ≤ 54.00
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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Related Compounds

Piperidine, 1-(1-allylcyclohexyl)-
CID 202076
Piperidine, 1-(1-vinylcyclohexyl)-
CID 202077
2,2,6,6-tetramethyl-1-[(E)-octadec-1-enyl]piperidine
CID 101736320
2,2,6,6-tetramethyl-1-[(E)-3-methylbut-1-enyl]piperidine
CID 101736321
2,2,6,6-tetramethyl-1-[(E)-pent-1-enyl]piperidine
CID 102039611
1-Ethyl-2-prop-2-enylpiperidine
CID 85661636
3-Fluoro-1-methyl-3-prop-2-enylpiperidine
CID 129044070
3-Ethenyl-1-propan-2-ylpiperidine
CID 15365434
13-Methyl-15-methylidene-1-azabicyclo[11.4.0]heptadecane
CID 154721647
1-Tert-butyl-3-ethenylpiperidine
CID 11084269
1-[(1E)-deca-1,9-dienyl]-2,2,6,6-tetramethylpiperidine
CID 11471426
1,1-Dimethyl-2-prop-2-enylpiperidin-1-ium
CID 12312473

Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethyl-1-pent-4-enylpiperidine?
The IUPAC name of 2,2,6,6-tetramethyl-1-pent-4-enylpiperidine (CID 11009174) is 2,2,6,6-tetramethyl-1-pent-4-enylpiperidine.
What is the SMILES notation for 2,2,6,6-tetramethyl-1-pent-4-enylpiperidine?
The canonical SMILES for 2,2,6,6-tetramethyl-1-pent-4-enylpiperidine is C=CCCCN1C(C)(C)CCCC1(C)C.
What is the InChIKey of 2,2,6,6-tetramethyl-1-pent-4-enylpiperidine?
The InChIKey is LAWAWBAVUFJLPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N/c1-6-7-8-12-15-13(2,3)10-9-11-14(15,4)5/h6H,1,7-12H2,2-5H3.
What are the key properties of 2,2,6,6-tetramethyl-1-pent-4-enylpiperidine?
2,2,6,6-tetramethyl-1-pent-4-enylpiperidine has a molecular weight of 209.38 g/mol, XLogP of 4.00, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-1-pent-4-enylpiperidine is sourced from PubChem (CID 11009174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).