2-(2,6-dimethyl-3-pyridinyl)-N-methylpropan-2-amine

C11H18N2 — CID 89093756

IUPAC2-(2,6-dimethyl-3-pyridinyl)-N-methylpropan-2-amine
SMILESCNC(C)(C)c1ccc(C)nc1C
InChIInChI=1S/C11H18N2/c1-8-6-7-10(9(2)13-8)11(3,4)12-5/h6-7,12H,1-5H3
InChIKeyJDGGRXJPOKZVBD-UHFFFAOYSA-N
MW178.28 g/mol
LogP2.15
Rot. Bonds2

About 2-(2,6-dimethyl-3-pyridinyl)-N-methylpropan-2-amine

2-(2,6-dimethyl-3-pyridinyl)-N-methylpropan-2-amine (PubChem CID 89093756) has the molecular formula C11H18N2 and a molecular weight of 178.28 g/mol. Its IUPAC name is 2-(2,6-dimethyl-3-pyridinyl)-N-methylpropan-2-amine.

Molecular Properties

Compound Name2-(2,6-dimethyl-3-pyridinyl)-N-methylpropan-2-amine
PubChem CID89093756
Molecular FormulaC11H18N2
Molecular Weight178.28 g/mol
Exact Mass178.15
IUPAC Name2-(2,6-dimethyl-3-pyridinyl)-N-methylpropan-2-amine
SMILESCNC(C)(C)c1ccc(C)nc1C
InChIInChI=1S/C11H18N2/c1-8-6-7-10(9(2)13-8)11(3,4)12-5/h6-7,12H,1-5H3
InChIKeyJDGGRXJPOKZVBD-UHFFFAOYSA-N
XLogP2.15
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.28
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethyl-3-pyridinyl)-N-methylpropan-2-amine?
The IUPAC name of 2-(2,6-dimethyl-3-pyridinyl)-N-methylpropan-2-amine (CID 89093756) is 2-(2,6-dimethyl-3-pyridinyl)-N-methylpropan-2-amine.
What is the SMILES notation for 2-(2,6-dimethyl-3-pyridinyl)-N-methylpropan-2-amine?
The canonical SMILES for 2-(2,6-dimethyl-3-pyridinyl)-N-methylpropan-2-amine is CNC(C)(C)c1ccc(C)nc1C.
What is the InChIKey of 2-(2,6-dimethyl-3-pyridinyl)-N-methylpropan-2-amine?
The InChIKey is JDGGRXJPOKZVBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2/c1-8-6-7-10(9(2)13-8)11(3,4)12-5/h6-7,12H,1-5H3.
What are the key properties of 2-(2,6-dimethyl-3-pyridinyl)-N-methylpropan-2-amine?
2-(2,6-dimethyl-3-pyridinyl)-N-methylpropan-2-amine has a molecular weight of 178.28 g/mol, XLogP of 2.15, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethyl-3-pyridinyl)-N-methylpropan-2-amine is sourced from PubChem (CID 89093756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).