2-(dimethylamino)-1-(4-methoxypiperidin-1-yl)ethanone

C10H20N2O2 — CID 118569723

IUPAC2-(dimethylamino)-1-(4-methoxypiperidin-1-yl)ethanone
SMILESCOC1CCN(C(=O)CN(C)C)CC1
InChIInChI=1S/C10H20N2O2/c1-11(2)8-10(13)12-6-4-9(14-3)5-7-12/h9H,4-8H2,1-3H3
InChIKeyQFVPIQHKQUTQNQ-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.19
Rot. Bonds3

About 2-(dimethylamino)-1-(4-methoxypiperidin-1-yl)ethanone

2-(dimethylamino)-1-(4-methoxypiperidin-1-yl)ethanone (PubChem CID 118569723) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-(dimethylamino)-1-(4-methoxypiperidin-1-yl)ethanone.

Molecular Properties

Compound Name2-(dimethylamino)-1-(4-methoxypiperidin-1-yl)ethanone
PubChem CID118569723
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-(dimethylamino)-1-(4-methoxypiperidin-1-yl)ethanone
SMILESCOC1CCN(C(=O)CN(C)C)CC1
InChIInChI=1S/C10H20N2O2/c1-11(2)8-10(13)12-6-4-9(14-3)5-7-12/h9H,4-8H2,1-3H3
InChIKeyQFVPIQHKQUTQNQ-UHFFFAOYSA-N
XLogP0.19
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-1-(4-methoxypiperidin-1-yl)ethanone?
The IUPAC name of 2-(dimethylamino)-1-(4-methoxypiperidin-1-yl)ethanone (CID 118569723) is 2-(dimethylamino)-1-(4-methoxypiperidin-1-yl)ethanone.
What is the SMILES notation for 2-(dimethylamino)-1-(4-methoxypiperidin-1-yl)ethanone?
The canonical SMILES for 2-(dimethylamino)-1-(4-methoxypiperidin-1-yl)ethanone is COC1CCN(C(=O)CN(C)C)CC1.
What is the InChIKey of 2-(dimethylamino)-1-(4-methoxypiperidin-1-yl)ethanone?
The InChIKey is QFVPIQHKQUTQNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-11(2)8-10(13)12-6-4-9(14-3)5-7-12/h9H,4-8H2,1-3H3.
What are the key properties of 2-(dimethylamino)-1-(4-methoxypiperidin-1-yl)ethanone?
2-(dimethylamino)-1-(4-methoxypiperidin-1-yl)ethanone has a molecular weight of 200.28 g/mol, XLogP of 0.19, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-1-(4-methoxypiperidin-1-yl)ethanone is sourced from PubChem (CID 118569723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).