2-ethenyl-3,6-dimethylpiperidin-1-amine

C9H18N2 — CID 155442201

IUPAC2-ethenyl-3,6-dimethylpiperidin-1-amine
SMILESC=CC1C(C)CCC(C)N1N
InChIInChI=1S/C9H18N2/c1-4-9-7(2)5-6-8(3)11(9)10/h4,7-9H,1,5-6,10H2,2-3H3
InChIKeyUYXXYGQKTJRBOT-UHFFFAOYSA-N
MW154.26 g/mol
LogP1.54
Rot. Bonds1

About 2-ethenyl-3,6-dimethylpiperidin-1-amine

2-ethenyl-3,6-dimethylpiperidin-1-amine (PubChem CID 155442201) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is 2-ethenyl-3,6-dimethylpiperidin-1-amine.

Molecular Properties

Compound Name2-ethenyl-3,6-dimethylpiperidin-1-amine
PubChem CID155442201
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name2-ethenyl-3,6-dimethylpiperidin-1-amine
SMILESC=CC1C(C)CCC(C)N1N
InChIInChI=1S/C9H18N2/c1-4-9-7(2)5-6-8(3)11(9)10/h4,7-9H,1,5-6,10H2,2-3H3
InChIKeyUYXXYGQKTJRBOT-UHFFFAOYSA-N
XLogP1.54
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-3,6-dimethylpiperidin-1-amine?
The IUPAC name of 2-ethenyl-3,6-dimethylpiperidin-1-amine (CID 155442201) is 2-ethenyl-3,6-dimethylpiperidin-1-amine.
What is the SMILES notation for 2-ethenyl-3,6-dimethylpiperidin-1-amine?
The canonical SMILES for 2-ethenyl-3,6-dimethylpiperidin-1-amine is C=CC1C(C)CCC(C)N1N.
What is the InChIKey of 2-ethenyl-3,6-dimethylpiperidin-1-amine?
The InChIKey is UYXXYGQKTJRBOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2/c1-4-9-7(2)5-6-8(3)11(9)10/h4,7-9H,1,5-6,10H2,2-3H3.
What are the key properties of 2-ethenyl-3,6-dimethylpiperidin-1-amine?
2-ethenyl-3,6-dimethylpiperidin-1-amine has a molecular weight of 154.26 g/mol, XLogP of 1.54, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-3,6-dimethylpiperidin-1-amine is sourced from PubChem (CID 155442201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).