1-(2,6-dimethyl-3-pyridinyl)-N-methylpropan-1-amine

C11H18N2 — CID 105078634

IUPAC1-(2,6-dimethyl-3-pyridinyl)-N-methylpropan-1-amine
SMILESCCC(NC)c1ccc(C)nc1C
InChIInChI=1S/C11H18N2/c1-5-11(12-4)10-7-6-8(2)13-9(10)3/h6-7,11-12H,5H2,1-4H3
InChIKeyDVELLQFGZWIJGW-UHFFFAOYSA-N
MW178.28 g/mol
LogP2.37
Rot. Bonds3

About 1-(2,6-dimethyl-3-pyridinyl)-N-methylpropan-1-amine

1-(2,6-dimethyl-3-pyridinyl)-N-methylpropan-1-amine (PubChem CID 105078634) has the molecular formula C11H18N2 and a molecular weight of 178.28 g/mol. Its IUPAC name is 1-(2,6-dimethyl-3-pyridinyl)-N-methylpropan-1-amine.

Molecular Properties

Compound Name1-(2,6-dimethyl-3-pyridinyl)-N-methylpropan-1-amine
PubChem CID105078634
Molecular FormulaC11H18N2
Molecular Weight178.28 g/mol
Exact Mass178.15
IUPAC Name1-(2,6-dimethyl-3-pyridinyl)-N-methylpropan-1-amine
SMILESCCC(NC)c1ccc(C)nc1C
InChIInChI=1S/C11H18N2/c1-5-11(12-4)10-7-6-8(2)13-9(10)3/h6-7,11-12H,5H2,1-4H3
InChIKeyDVELLQFGZWIJGW-UHFFFAOYSA-N
XLogP2.37
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.28
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,6-dimethyl-3-pyridinyl)-N-methylbutan-1-amine
CID 105080249
1-(2,6-dimethyl-3-pyridinyl)-N-methylpentan-1-amine
CID 105125315
1-(2,6-dimethyl-3-pyridinyl)-N-methyloctan-1-amine
CID 105124721
1-(2,6-dimethyl-3-pyridinyl)-3-ethyl-N-methylheptan-1-amine
CID 105102919
1-(2,6-dimethyl-3-pyridinyl)-N,3-dimethylbut-3-en-1-amine
CID 105162978
1-(2,6-dimethyl-3-pyridinyl)-N-methylhex-4-yn-1-amine
CID 105181422
1-(2,6-dimethyl-3-pyridinyl)-N-ethylbutan-1-amine
CID 105080327
1-(2,6-dimethyl-3-pyridinyl)-2-ethylbutan-1-ol
CID 105114692
1-(2,6-dimethyl-3-pyridinyl)-N-methyl-2-(2-methyl-1,2,4-triazol-3-yl)ethanamine
CID 105159439
1-(2,6-dimethyl-3-pyridinyl)-N-ethyl-2-methylbutan-1-amine
CID 105170505
2-(3-chloro-2-fluorophenyl)-1-(2,6-dimethyl-3-pyridinyl)-N-methylethanamine
CID 102866361
[1-(2,6-dimethyl-3-pyridinyl)-5-methylhexyl]hydrazine
CID 105331247

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dimethyl-3-pyridinyl)-N-methylpropan-1-amine?
The IUPAC name of 1-(2,6-dimethyl-3-pyridinyl)-N-methylpropan-1-amine (CID 105078634) is 1-(2,6-dimethyl-3-pyridinyl)-N-methylpropan-1-amine.
What is the SMILES notation for 1-(2,6-dimethyl-3-pyridinyl)-N-methylpropan-1-amine?
The canonical SMILES for 1-(2,6-dimethyl-3-pyridinyl)-N-methylpropan-1-amine is CCC(NC)c1ccc(C)nc1C.
What is the InChIKey of 1-(2,6-dimethyl-3-pyridinyl)-N-methylpropan-1-amine?
The InChIKey is DVELLQFGZWIJGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2/c1-5-11(12-4)10-7-6-8(2)13-9(10)3/h6-7,11-12H,5H2,1-4H3.
What are the key properties of 1-(2,6-dimethyl-3-pyridinyl)-N-methylpropan-1-amine?
1-(2,6-dimethyl-3-pyridinyl)-N-methylpropan-1-amine has a molecular weight of 178.28 g/mol, XLogP of 2.37, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dimethyl-3-pyridinyl)-N-methylpropan-1-amine is sourced from PubChem (CID 105078634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).