2-(4-methoxypiperidin-1-yl)-2-methylpropan-1-amine

C10H22N2O — CID 43372742

IUPAC2-(4-methoxypiperidin-1-yl)-2-methylpropan-1-amine
SMILESCOC1CCN(C(C)(C)CN)CC1
InChIInChI=1S/C10H22N2O/c1-10(2,8-11)12-6-4-9(13-3)5-7-12/h9H,4-8,11H2,1-3H3
InChIKeyGHVLLRIIFHCHJU-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.83
Rot. Bonds3

About 2-(4-methoxypiperidin-1-yl)-2-methylpropan-1-amine

2-(4-methoxypiperidin-1-yl)-2-methylpropan-1-amine (PubChem CID 43372742) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 2-(4-methoxypiperidin-1-yl)-2-methylpropan-1-amine.

Molecular Properties

Compound Name2-(4-methoxypiperidin-1-yl)-2-methylpropan-1-amine
PubChem CID43372742
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name2-(4-methoxypiperidin-1-yl)-2-methylpropan-1-amine
SMILESCOC1CCN(C(C)(C)CN)CC1
InChIInChI=1S/C10H22N2O/c1-10(2,8-11)12-6-4-9(13-3)5-7-12/h9H,4-8,11H2,1-3H3
InChIKeyGHVLLRIIFHCHJU-UHFFFAOYSA-N
XLogP0.83
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxypiperidin-1-yl)-2-methylpropan-1-amine?
The IUPAC name of 2-(4-methoxypiperidin-1-yl)-2-methylpropan-1-amine (CID 43372742) is 2-(4-methoxypiperidin-1-yl)-2-methylpropan-1-amine.
What is the SMILES notation for 2-(4-methoxypiperidin-1-yl)-2-methylpropan-1-amine?
The canonical SMILES for 2-(4-methoxypiperidin-1-yl)-2-methylpropan-1-amine is COC1CCN(C(C)(C)CN)CC1.
What is the InChIKey of 2-(4-methoxypiperidin-1-yl)-2-methylpropan-1-amine?
The InChIKey is GHVLLRIIFHCHJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-10(2,8-11)12-6-4-9(13-3)5-7-12/h9H,4-8,11H2,1-3H3.
What are the key properties of 2-(4-methoxypiperidin-1-yl)-2-methylpropan-1-amine?
2-(4-methoxypiperidin-1-yl)-2-methylpropan-1-amine has a molecular weight of 186.30 g/mol, XLogP of 0.83, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxypiperidin-1-yl)-2-methylpropan-1-amine is sourced from PubChem (CID 43372742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).