2-(4-aminocyclohexyl)-1-(4-ethoxypiperidin-1-yl)ethanone

C15H28N2O2 — CID 55117063

IUPAC2-(4-aminocyclohexyl)-1-(4-ethoxypiperidin-1-yl)ethanone
SMILESCCOC1CCN(C(=O)CC2CCC(N)CC2)CC1
InChIInChI=1S/C15H28N2O2/c1-2-19-14-7-9-17(10-8-14)15(18)11-12-3-5-13(16)6-4-12/h12-14H,2-11,16H2,1H3
InChIKeyGWENXFKHLJPGDN-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.92
Rot. Bonds4

About 2-(4-aminocyclohexyl)-1-(4-ethoxypiperidin-1-yl)ethanone

2-(4-aminocyclohexyl)-1-(4-ethoxypiperidin-1-yl)ethanone (PubChem CID 55117063) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 2-(4-aminocyclohexyl)-1-(4-ethoxypiperidin-1-yl)ethanone.

Molecular Properties

Compound Name2-(4-aminocyclohexyl)-1-(4-ethoxypiperidin-1-yl)ethanone
PubChem CID55117063
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name2-(4-aminocyclohexyl)-1-(4-ethoxypiperidin-1-yl)ethanone
SMILESCCOC1CCN(C(=O)CC2CCC(N)CC2)CC1
InChIInChI=1S/C15H28N2O2/c1-2-19-14-7-9-17(10-8-14)15(18)11-12-3-5-13(16)6-4-12/h12-14H,2-11,16H2,1H3
InChIKeyGWENXFKHLJPGDN-UHFFFAOYSA-N
XLogP1.92
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopropylmethylamino)-1-(4-ethoxypiperidin-1-yl)ethanone
CID 61217045
1-(4-ethoxypiperidin-1-yl)propan-1-one
CID 53016317
1-(4-ethoxypiperidin-1-yl)-2-piperidin-3-ylethanone
CID 62691409
2-[1-[2-(4-aminocyclohexyl)acetyl]piperidin-4-yl]acetamide
CID 62782565
1-[4-(1-aminoethyl)piperidin-1-yl]-2-(3-ethoxycyclobutyl)ethanone
CID 103164939
ethyl 4-(4-ethoxypiperidin-1-yl)-4-oxobutanoate
CID 61150674
2-(1-aminocyclopentyl)-1-(4-ethoxypiperidin-1-yl)ethanone
CID 64679819
3-(4-ethoxypiperidin-1-yl)-3-oxopropanethioamide
CID 61215632
2-(4-aminocyclohexyl)-1-piperidin-1-ylethanone;hydrochloride
CID 165412274
2-(3-ethoxycyclobutyl)-1-piperidin-1-ylethanone
CID 103164590
1-(4-ethoxypiperidin-1-yl)-2-pyrrolidin-2-ylethanone
CID 61364485
1-(3-chloropyrrolidin-1-yl)-2-(3-ethoxycyclobutyl)ethanone
CID 103166618

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminocyclohexyl)-1-(4-ethoxypiperidin-1-yl)ethanone?
The IUPAC name of 2-(4-aminocyclohexyl)-1-(4-ethoxypiperidin-1-yl)ethanone (CID 55117063) is 2-(4-aminocyclohexyl)-1-(4-ethoxypiperidin-1-yl)ethanone.
What is the SMILES notation for 2-(4-aminocyclohexyl)-1-(4-ethoxypiperidin-1-yl)ethanone?
The canonical SMILES for 2-(4-aminocyclohexyl)-1-(4-ethoxypiperidin-1-yl)ethanone is CCOC1CCN(C(=O)CC2CCC(N)CC2)CC1.
What is the InChIKey of 2-(4-aminocyclohexyl)-1-(4-ethoxypiperidin-1-yl)ethanone?
The InChIKey is GWENXFKHLJPGDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-2-19-14-7-9-17(10-8-14)15(18)11-12-3-5-13(16)6-4-12/h12-14H,2-11,16H2,1H3.
What are the key properties of 2-(4-aminocyclohexyl)-1-(4-ethoxypiperidin-1-yl)ethanone?
2-(4-aminocyclohexyl)-1-(4-ethoxypiperidin-1-yl)ethanone has a molecular weight of 268.40 g/mol, XLogP of 1.92, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminocyclohexyl)-1-(4-ethoxypiperidin-1-yl)ethanone is sourced from PubChem (CID 55117063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).