1-(4-ethylpiperidin-1-yl)-2-(methylamino)ethanone

C10H20N2O — CID 60963767

IUPAC1-(4-ethylpiperidin-1-yl)-2-(methylamino)ethanone
SMILESCCC1CCN(C(=O)CNC)CC1
InChIInChI=1S/C10H20N2O/c1-3-9-4-6-12(7-5-9)10(13)8-11-2/h9,11H,3-8H2,1-2H3
InChIKeyNNFBWMIBGICMQR-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.85
Rot. Bonds3

About 1-(4-ethylpiperidin-1-yl)-2-(methylamino)ethanone

1-(4-ethylpiperidin-1-yl)-2-(methylamino)ethanone (PubChem CID 60963767) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 1-(4-ethylpiperidin-1-yl)-2-(methylamino)ethanone.

Molecular Properties

Compound Name1-(4-ethylpiperidin-1-yl)-2-(methylamino)ethanone
PubChem CID60963767
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name1-(4-ethylpiperidin-1-yl)-2-(methylamino)ethanone
SMILESCCC1CCN(C(=O)CNC)CC1
InChIInChI=1S/C10H20N2O/c1-3-9-4-6-12(7-5-9)10(13)8-11-2/h9,11H,3-8H2,1-2H3
InChIKeyNNFBWMIBGICMQR-UHFFFAOYSA-N
XLogP0.85
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylpiperidin-1-yl)-2-(methylamino)ethanone?
The IUPAC name of 1-(4-ethylpiperidin-1-yl)-2-(methylamino)ethanone (CID 60963767) is 1-(4-ethylpiperidin-1-yl)-2-(methylamino)ethanone.
What is the SMILES notation for 1-(4-ethylpiperidin-1-yl)-2-(methylamino)ethanone?
The canonical SMILES for 1-(4-ethylpiperidin-1-yl)-2-(methylamino)ethanone is CCC1CCN(C(=O)CNC)CC1.
What is the InChIKey of 1-(4-ethylpiperidin-1-yl)-2-(methylamino)ethanone?
The InChIKey is NNFBWMIBGICMQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-3-9-4-6-12(7-5-9)10(13)8-11-2/h9,11H,3-8H2,1-2H3.
What are the key properties of 1-(4-ethylpiperidin-1-yl)-2-(methylamino)ethanone?
1-(4-ethylpiperidin-1-yl)-2-(methylamino)ethanone has a molecular weight of 184.28 g/mol, XLogP of 0.85, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethylpiperidin-1-yl)-2-(methylamino)ethanone is sourced from PubChem (CID 60963767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).