1-(2,6-dimethylpiperidin-1-yl)-N-ethyl-2-methylpropan-2-amine

C13H28N2 — CID 62834458

IUPAC1-(2,6-dimethylpiperidin-1-yl)-N-ethyl-2-methylpropan-2-amine
SMILESCCNC(C)(C)CN1C(C)CCCC1C
InChIInChI=1S/C13H28N2/c1-6-14-13(4,5)10-15-11(2)8-7-9-12(15)3/h11-12,14H,6-10H2,1-5H3
InChIKeyXTXZZHBSALBETD-UHFFFAOYSA-N
MW212.38 g/mol
LogP2.64
Rot. Bonds4

About 1-(2,6-dimethylpiperidin-1-yl)-N-ethyl-2-methylpropan-2-amine

1-(2,6-dimethylpiperidin-1-yl)-N-ethyl-2-methylpropan-2-amine (PubChem CID 62834458) has the molecular formula C13H28N2 and a molecular weight of 212.38 g/mol. Its IUPAC name is 1-(2,6-dimethylpiperidin-1-yl)-N-ethyl-2-methylpropan-2-amine.

Molecular Properties

Compound Name1-(2,6-dimethylpiperidin-1-yl)-N-ethyl-2-methylpropan-2-amine
PubChem CID62834458
Molecular FormulaC13H28N2
Molecular Weight212.38 g/mol
Exact Mass212.23
IUPAC Name1-(2,6-dimethylpiperidin-1-yl)-N-ethyl-2-methylpropan-2-amine
SMILESCCNC(C)(C)CN1C(C)CCCC1C
InChIInChI=1S/C13H28N2/c1-6-14-13(4,5)10-15-11(2)8-7-9-12(15)3/h11-12,14H,6-10H2,1-5H3
InChIKeyXTXZZHBSALBETD-UHFFFAOYSA-N
XLogP2.64
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.38
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dimethylpiperidin-1-yl)-N-ethyl-2-methylpropan-2-amine?
The IUPAC name of 1-(2,6-dimethylpiperidin-1-yl)-N-ethyl-2-methylpropan-2-amine (CID 62834458) is 1-(2,6-dimethylpiperidin-1-yl)-N-ethyl-2-methylpropan-2-amine.
What is the SMILES notation for 1-(2,6-dimethylpiperidin-1-yl)-N-ethyl-2-methylpropan-2-amine?
The canonical SMILES for 1-(2,6-dimethylpiperidin-1-yl)-N-ethyl-2-methylpropan-2-amine is CCNC(C)(C)CN1C(C)CCCC1C.
What is the InChIKey of 1-(2,6-dimethylpiperidin-1-yl)-N-ethyl-2-methylpropan-2-amine?
The InChIKey is XTXZZHBSALBETD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2/c1-6-14-13(4,5)10-15-11(2)8-7-9-12(15)3/h11-12,14H,6-10H2,1-5H3.
What are the key properties of 1-(2,6-dimethylpiperidin-1-yl)-N-ethyl-2-methylpropan-2-amine?
1-(2,6-dimethylpiperidin-1-yl)-N-ethyl-2-methylpropan-2-amine has a molecular weight of 212.38 g/mol, XLogP of 2.64, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dimethylpiperidin-1-yl)-N-ethyl-2-methylpropan-2-amine is sourced from PubChem (CID 62834458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).