2,6-dimethyl-N-(2-methylprop-2-enyl)piperidin-1-amine

C11H22N2 — CID 83013668

IUPAC2,6-dimethyl-N-(2-methylprop-2-enyl)piperidin-1-amine
SMILESC=C(C)CNN1C(C)CCCC1C
InChIInChI=1S/C11H22N2/c1-9(2)8-12-13-10(3)6-5-7-11(13)4/h10-12H,1,5-8H2,2-4H3
InChIKeyDOPNGKQYSZUOBJ-UHFFFAOYSA-N
MW182.31 g/mol
LogP2.33
Rot. Bonds3

About 2,6-dimethyl-N-(2-methylprop-2-enyl)piperidin-1-amine

2,6-dimethyl-N-(2-methylprop-2-enyl)piperidin-1-amine (PubChem CID 83013668) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 2,6-dimethyl-N-(2-methylprop-2-enyl)piperidin-1-amine.

Molecular Properties

Compound Name2,6-dimethyl-N-(2-methylprop-2-enyl)piperidin-1-amine
PubChem CID83013668
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name2,6-dimethyl-N-(2-methylprop-2-enyl)piperidin-1-amine
SMILESC=C(C)CNN1C(C)CCCC1C
InChIInChI=1S/C11H22N2/c1-9(2)8-12-13-10(3)6-5-7-11(13)4/h10-12H,1,5-8H2,2-4H3
InChIKeyDOPNGKQYSZUOBJ-UHFFFAOYSA-N
XLogP2.33
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 2,6-dimethyl-N-(2-methylprop-2-enyl)piperidin-1-amine?
The IUPAC name of 2,6-dimethyl-N-(2-methylprop-2-enyl)piperidin-1-amine (CID 83013668) is 2,6-dimethyl-N-(2-methylprop-2-enyl)piperidin-1-amine.
What is the SMILES notation for 2,6-dimethyl-N-(2-methylprop-2-enyl)piperidin-1-amine?
The canonical SMILES for 2,6-dimethyl-N-(2-methylprop-2-enyl)piperidin-1-amine is C=C(C)CNN1C(C)CCCC1C.
What is the InChIKey of 2,6-dimethyl-N-(2-methylprop-2-enyl)piperidin-1-amine?
The InChIKey is DOPNGKQYSZUOBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-9(2)8-12-13-10(3)6-5-7-11(13)4/h10-12H,1,5-8H2,2-4H3.
What are the key properties of 2,6-dimethyl-N-(2-methylprop-2-enyl)piperidin-1-amine?
2,6-dimethyl-N-(2-methylprop-2-enyl)piperidin-1-amine has a molecular weight of 182.31 g/mol, XLogP of 2.33, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-N-(2-methylprop-2-enyl)piperidin-1-amine is sourced from PubChem (CID 83013668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).