2-(ethylamino)-1-(2-ethylpiperidin-1-yl)ethanone

C11H22N2O — CID 60686637

IUPAC2-(ethylamino)-1-(2-ethylpiperidin-1-yl)ethanone
SMILESCCNCC(=O)N1CCCCC1CC
InChIInChI=1S/C11H22N2O/c1-3-10-7-5-6-8-13(10)11(14)9-12-4-2/h10,12H,3-9H2,1-2H3
InChIKeyMEZGOLYNWSUZHI-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.39
Rot. Bonds4

About 2-(ethylamino)-1-(2-ethylpiperidin-1-yl)ethanone

2-(ethylamino)-1-(2-ethylpiperidin-1-yl)ethanone (PubChem CID 60686637) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 2-(ethylamino)-1-(2-ethylpiperidin-1-yl)ethanone.

Molecular Properties

Compound Name2-(ethylamino)-1-(2-ethylpiperidin-1-yl)ethanone
PubChem CID60686637
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name2-(ethylamino)-1-(2-ethylpiperidin-1-yl)ethanone
SMILESCCNCC(=O)N1CCCCC1CC
InChIInChI=1S/C11H22N2O/c1-3-10-7-5-6-8-13(10)11(14)9-12-4-2/h10,12H,3-9H2,1-2H3
InChIKeyMEZGOLYNWSUZHI-UHFFFAOYSA-N
XLogP1.39
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(ethylamino)-1-[2-(hydroxymethyl)azepan-1-yl]ethanone
CID 116634633
1-(2-ethylpiperidin-1-yl)-2-(pentylamino)ethanone
CID 109005935
1-(2-ethylpyrrolidin-1-yl)-2-(prop-2-ynylamino)ethanone
CID 79286776
1-[(2R)-2-ethylpiperidin-1-yl]propan-1-one
CID 40538705
2-chloro-1-[(2R)-2-ethylpiperidin-1-yl]ethanone
CID 7628883
3-(2-ethylpiperidin-1-yl)-3-oxopropanethioamide
CID 43266603
3-(cyclopropylamino)-1-(2-ethylpiperidin-1-yl)propan-1-one
CID 60843505
1-(2-ethylpiperidin-1-yl)-2-methylsulfanylethanone
CID 42891834
1-(2-ethylpiperidin-1-yl)pentan-1-one
CID 3041221
2-(2-aminocyclohexyl)-1-(2-ethylpiperidin-1-yl)ethanone
CID 55116461
2-(dipropylamino)-1-(2-ethylpiperidin-1-yl)ethanone
CID 86910548
3-(ethylamino)-1-(2-ethylazepan-1-yl)-2-methylpropan-1-one
CID 104689693

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-1-(2-ethylpiperidin-1-yl)ethanone?
The IUPAC name of 2-(ethylamino)-1-(2-ethylpiperidin-1-yl)ethanone (CID 60686637) is 2-(ethylamino)-1-(2-ethylpiperidin-1-yl)ethanone.
What is the SMILES notation for 2-(ethylamino)-1-(2-ethylpiperidin-1-yl)ethanone?
The canonical SMILES for 2-(ethylamino)-1-(2-ethylpiperidin-1-yl)ethanone is CCNCC(=O)N1CCCCC1CC.
What is the InChIKey of 2-(ethylamino)-1-(2-ethylpiperidin-1-yl)ethanone?
The InChIKey is MEZGOLYNWSUZHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-3-10-7-5-6-8-13(10)11(14)9-12-4-2/h10,12H,3-9H2,1-2H3.
What are the key properties of 2-(ethylamino)-1-(2-ethylpiperidin-1-yl)ethanone?
2-(ethylamino)-1-(2-ethylpiperidin-1-yl)ethanone has a molecular weight of 198.31 g/mol, XLogP of 1.39, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-1-(2-ethylpiperidin-1-yl)ethanone is sourced from PubChem (CID 60686637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).