2-ethenyl-1,4,6-trimethylpiperidine

C10H19N — CID 155357562

IUPAC2-ethenyl-1,4,6-trimethylpiperidine
SMILESC=CC1CC(C)CC(C)N1C
InChIInChI=1S/C10H19N/c1-5-10-7-8(2)6-9(3)11(10)4/h5,8-10H,1,6-7H2,2-4H3
InChIKeyJKYPCOITMLFAEG-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.29
Rot. Bonds1

About 2-ethenyl-1,4,6-trimethylpiperidine

2-ethenyl-1,4,6-trimethylpiperidine (PubChem CID 155357562) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 2-ethenyl-1,4,6-trimethylpiperidine.

Molecular Properties

Compound Name2-ethenyl-1,4,6-trimethylpiperidine
PubChem CID155357562
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name2-ethenyl-1,4,6-trimethylpiperidine
SMILESC=CC1CC(C)CC(C)N1C
InChIInChI=1S/C10H19N/c1-5-10-7-8(2)6-9(3)11(10)4/h5,8-10H,1,6-7H2,2-4H3
InChIKeyJKYPCOITMLFAEG-UHFFFAOYSA-N
XLogP2.29
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.29
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 2-ethenyl-1,4,6-trimethylpiperidine?
The IUPAC name of 2-ethenyl-1,4,6-trimethylpiperidine (CID 155357562) is 2-ethenyl-1,4,6-trimethylpiperidine.
What is the SMILES notation for 2-ethenyl-1,4,6-trimethylpiperidine?
The canonical SMILES for 2-ethenyl-1,4,6-trimethylpiperidine is C=CC1CC(C)CC(C)N1C.
What is the InChIKey of 2-ethenyl-1,4,6-trimethylpiperidine?
The InChIKey is JKYPCOITMLFAEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-5-10-7-8(2)6-9(3)11(10)4/h5,8-10H,1,6-7H2,2-4H3.
What are the key properties of 2-ethenyl-1,4,6-trimethylpiperidine?
2-ethenyl-1,4,6-trimethylpiperidine has a molecular weight of 153.27 g/mol, XLogP of 2.29, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-1,4,6-trimethylpiperidine is sourced from PubChem (CID 155357562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).