2-[4-(methylamino)piperidin-1-yl]-1-morpholin-4-ylethanone;hydrochloride

C12H24ClN3O2 — CID 119923636

IUPAC2-[4-(methylamino)piperidin-1-yl]-1-morpholin-4-ylethanone;hydrochloride
SMILESCNC1CCN(CC(=O)N2CCOCC2)CC1.Cl
InChIInChI=1S/C12H23N3O2.ClH/c1-13-11-2-4-14(5-3-11)10-12(16)15-6-8-17-9-7-15;/h11,13H,2-10H2,1H3;1H
InChIKeyYXHQOTARAHFKDL-UHFFFAOYSA-N
MW277.80 g/mol
LogP-0.05
Rot. Bonds3

About 2-[4-(methylamino)piperidin-1-yl]-1-morpholin-4-ylethanone;hydrochloride

2-[4-(methylamino)piperidin-1-yl]-1-morpholin-4-ylethanone;hydrochloride (PubChem CID 119923636) has the molecular formula C12H24ClN3O2 and a molecular weight of 277.80 g/mol. Its IUPAC name is 2-[4-(methylamino)piperidin-1-yl]-1-morpholin-4-ylethanone;hydrochloride.

Molecular Properties

Compound Name2-[4-(methylamino)piperidin-1-yl]-1-morpholin-4-ylethanone;hydrochloride
PubChem CID119923636
Molecular FormulaC12H24ClN3O2
Molecular Weight277.80 g/mol
Exact Mass277.16
IUPAC Name2-[4-(methylamino)piperidin-1-yl]-1-morpholin-4-ylethanone;hydrochloride
SMILESCNC1CCN(CC(=O)N2CCOCC2)CC1.Cl
InChIInChI=1S/C12H23N3O2.ClH/c1-13-11-2-4-14(5-3-11)10-12(16)15-6-8-17-9-7-15;/h11,13H,2-10H2,1H3;1H
InChIKeyYXHQOTARAHFKDL-UHFFFAOYSA-N
XLogP-0.05
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.80
LogP ≤ 5-0.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-aminopiperidin-1-yl)-1-morpholin-4-ylethanone;dihydrochloride
CID 56773516
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
N-methyl-1-(2-morpholin-4-ylethyl)piperidin-4-amine
CID 60819990
4-(methylamino)-1-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]butan-1-one;dihydrochloride
CID 119834225
methyl 1-(2-morpholin-4-yl-2-oxoethyl)pyrrolidine-3-carboxylate
CID 112730542
1-(2-morpholin-4-yl-2-oxoethyl)pyrrolidine-3-carboxylic acid
CID 63032240
N-cyclopentyl-2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]propanamide
CID 128951171
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
1-[3-(methylamino)piperidin-1-yl]-4-morpholin-4-ylbutane-1,4-dione;hydrochloride
CID 119493333
N-(4-methylcyclohexyl)-4-(2-morpholin-4-ylacetyl)piperazine-1-carboxamide
CID 86916127

Frequently Asked Questions

What is the IUPAC name of 2-[4-(methylamino)piperidin-1-yl]-1-morpholin-4-ylethanone;hydrochloride?
The IUPAC name of 2-[4-(methylamino)piperidin-1-yl]-1-morpholin-4-ylethanone;hydrochloride (CID 119923636) is 2-[4-(methylamino)piperidin-1-yl]-1-morpholin-4-ylethanone;hydrochloride.
What is the SMILES notation for 2-[4-(methylamino)piperidin-1-yl]-1-morpholin-4-ylethanone;hydrochloride?
The canonical SMILES for 2-[4-(methylamino)piperidin-1-yl]-1-morpholin-4-ylethanone;hydrochloride is CNC1CCN(CC(=O)N2CCOCC2)CC1.Cl.
What is the InChIKey of 2-[4-(methylamino)piperidin-1-yl]-1-morpholin-4-ylethanone;hydrochloride?
The InChIKey is YXHQOTARAHFKDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2.ClH/c1-13-11-2-4-14(5-3-11)10-12(16)15-6-8-17-9-7-15;/h11,13H,2-10H2,1H3;1H.
What are the key properties of 2-[4-(methylamino)piperidin-1-yl]-1-morpholin-4-ylethanone;hydrochloride?
2-[4-(methylamino)piperidin-1-yl]-1-morpholin-4-ylethanone;hydrochloride has a molecular weight of 277.80 g/mol, XLogP of -0.05, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(methylamino)piperidin-1-yl]-1-morpholin-4-ylethanone;hydrochloride is sourced from PubChem (CID 119923636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).