2-(4-aminopiperidin-1-yl)-1-morpholin-4-ylethanone;dihydrochloride

C11H23Cl2N3O2 — CID 56773516

IUPAC2-(4-aminopiperidin-1-yl)-1-morpholin-4-ylethanone;dihydrochloride
SMILESCl.Cl.NC1CCN(CC(=O)N2CCOCC2)CC1
InChIInChI=1S/C11H21N3O2.2ClH/c12-10-1-3-13(4-2-10)9-11(15)14-5-7-16-8-6-14;;/h10H,1-9,12H2;2*1H
InChIKeyUGIBZZWTQFWHMR-UHFFFAOYSA-N
MW300.23 g/mol
LogP0.11
Rot. Bonds2

About 2-(4-aminopiperidin-1-yl)-1-morpholin-4-ylethanone;dihydrochloride

2-(4-aminopiperidin-1-yl)-1-morpholin-4-ylethanone;dihydrochloride (PubChem CID 56773516) has the molecular formula C11H23Cl2N3O2 and a molecular weight of 300.23 g/mol. Its IUPAC name is 2-(4-aminopiperidin-1-yl)-1-morpholin-4-ylethanone;dihydrochloride.

Molecular Properties

Compound Name2-(4-aminopiperidin-1-yl)-1-morpholin-4-ylethanone;dihydrochloride
PubChem CID56773516
Molecular FormulaC11H23Cl2N3O2
Molecular Weight300.23 g/mol
Exact Mass299.12
IUPAC Name2-(4-aminopiperidin-1-yl)-1-morpholin-4-ylethanone;dihydrochloride
SMILESCl.Cl.NC1CCN(CC(=O)N2CCOCC2)CC1
InChIInChI=1S/C11H21N3O2.2ClH/c12-10-1-3-13(4-2-10)9-11(15)14-5-7-16-8-6-14;;/h10H,1-9,12H2;2*1H
InChIKeyUGIBZZWTQFWHMR-UHFFFAOYSA-N
XLogP0.11
TPSA58.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.23
LogP ≤ 50.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-(methylamino)piperidin-1-yl]-1-morpholin-4-ylethanone;hydrochloride
CID 119923636
2-[4-(2-methylpropyl)piperidin-1-yl]-1-morpholin-4-ylethanone
CID 145317208
1-(2-morpholin-4-yl-2-oxoethyl)piperidine-4-carbonitrile
CID 48940006
2-[4-(3-aminocyclopentanecarbonyl)piperazin-1-yl]-1-morpholin-4-ylethanone
CID 119834234
2-(4-aminopiperidin-1-yl)-1-(1-oxo-1,4-thiazinan-4-yl)ethanone
CID 79328558
2-(4-aminopiperidin-1-yl)-1-(4-cyclopentylpiperazin-1-yl)ethanone;trihydrochloride
CID 75494461
1-(2-morpholin-4-yl-2-oxoethyl)pyrrolidine-3-carboxylic acid
CID 63032240
2-(4-aminopiperidin-1-yl)-1-(2,6-dimethylmorpholin-4-yl)ethanone
CID 43556595
1-(4-acetylpiperazin-1-yl)-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]ethanone
CID 60503697
2-(cyclopropylmethylamino)-1-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]ethanone
CID 119834260
2-[(3R,4S)-3-amino-4-cyclopropylpyrrolidin-1-yl]-1-morpholin-4-ylethanone
CID 72900917
2-[(3S)-3-aminopyrrolidin-1-yl]-1-piperidin-1-ylethanone;hydrochloride
CID 119933833

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopiperidin-1-yl)-1-morpholin-4-ylethanone;dihydrochloride?
The IUPAC name of 2-(4-aminopiperidin-1-yl)-1-morpholin-4-ylethanone;dihydrochloride (CID 56773516) is 2-(4-aminopiperidin-1-yl)-1-morpholin-4-ylethanone;dihydrochloride.
What is the SMILES notation for 2-(4-aminopiperidin-1-yl)-1-morpholin-4-ylethanone;dihydrochloride?
The canonical SMILES for 2-(4-aminopiperidin-1-yl)-1-morpholin-4-ylethanone;dihydrochloride is Cl.Cl.NC1CCN(CC(=O)N2CCOCC2)CC1.
What is the InChIKey of 2-(4-aminopiperidin-1-yl)-1-morpholin-4-ylethanone;dihydrochloride?
The InChIKey is UGIBZZWTQFWHMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2.2ClH/c12-10-1-3-13(4-2-10)9-11(15)14-5-7-16-8-6-14;;/h10H,1-9,12H2;2*1H.
What are the key properties of 2-(4-aminopiperidin-1-yl)-1-morpholin-4-ylethanone;dihydrochloride?
2-(4-aminopiperidin-1-yl)-1-morpholin-4-ylethanone;dihydrochloride has a molecular weight of 300.23 g/mol, XLogP of 0.11, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopiperidin-1-yl)-1-morpholin-4-ylethanone;dihydrochloride is sourced from PubChem (CID 56773516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).