2-[methyl(piperidin-3-ylmethyl)amino]-1-morpholin-4-ylethanone;hydrochloride

C13H26ClN3O2 — CID 119930321

IUPAC2-[methyl(piperidin-3-ylmethyl)amino]-1-morpholin-4-ylethanone;hydrochloride
SMILESCN(CC(=O)N1CCOCC1)CC1CCCNC1.Cl
InChIInChI=1S/C13H25N3O2.ClH/c1-15(10-12-3-2-4-14-9-12)11-13(17)16-5-7-18-8-6-16;/h12,14H,2-11H2,1H3;1H
InChIKeyXVCSLGXRKOXALK-UHFFFAOYSA-N
MW291.82 g/mol
LogP0.20
Rot. Bonds4

About 2-[methyl(piperidin-3-ylmethyl)amino]-1-morpholin-4-ylethanone;hydrochloride

2-[methyl(piperidin-3-ylmethyl)amino]-1-morpholin-4-ylethanone;hydrochloride (PubChem CID 119930321) has the molecular formula C13H26ClN3O2 and a molecular weight of 291.82 g/mol. Its IUPAC name is 2-[methyl(piperidin-3-ylmethyl)amino]-1-morpholin-4-ylethanone;hydrochloride.

Molecular Properties

Compound Name2-[methyl(piperidin-3-ylmethyl)amino]-1-morpholin-4-ylethanone;hydrochloride
PubChem CID119930321
Molecular FormulaC13H26ClN3O2
Molecular Weight291.82 g/mol
Exact Mass291.17
IUPAC Name2-[methyl(piperidin-3-ylmethyl)amino]-1-morpholin-4-ylethanone;hydrochloride
SMILESCN(CC(=O)N1CCOCC1)CC1CCCNC1.Cl
InChIInChI=1S/C13H25N3O2.ClH/c1-15(10-12-3-2-4-14-9-12)11-13(17)16-5-7-18-8-6-16;/h12,14H,2-11H2,1H3;1H
InChIKeyXVCSLGXRKOXALK-UHFFFAOYSA-N
XLogP0.20
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.82
LogP ≤ 50.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-methylpiperidin-1-yl)-2-[methyl(piperidin-3-ylmethyl)amino]ethanone
CID 106636288
1-(2-methylmorpholin-4-yl)-2-[methyl(piperidin-3-ylmethyl)amino]ethanone
CID 106636635
1-(3,5-dimethylpiperidin-1-yl)-2-[methyl(piperidin-3-ylmethyl)amino]ethanone
CID 106636866
N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)piperidine-3-carboxamide;hydrochloride
CID 119290915
2-[methyl-[[(1R,3R)-3-methylcyclopentyl]methyl]amino]-1-morpholin-4-ylethanone
CID 124864588
2-[methyl(pyrrolidin-3-yl)amino]-1-morpholin-4-ylethanone
CID 63301630
2-[piperidin-3-ylmethyl(propyl)amino]-1-pyrrolidin-1-ylethanone
CID 106640711
2-[cyclopropyl(piperidin-3-ylmethyl)amino]-1-(2-methylmorpholin-4-yl)ethanone
CID 106639754
N-methyl-N-(oxolan-3-ylmethyl)-1-piperidin-3-ylmethanamine;hydrochloride
CID 119932323
1-(2,3-dihydroindol-1-yl)-2-[methyl(piperidin-3-ylmethyl)amino]ethanone
CID 106637154
N-methyl-2-(oxan-4-yl)-N-(piperidin-3-ylmethyl)ethanamine
CID 115209752
2-piperidin-3-ylethyl morpholine-4-carboxylate
CID 79337439

Frequently Asked Questions

What is the IUPAC name of 2-[methyl(piperidin-3-ylmethyl)amino]-1-morpholin-4-ylethanone;hydrochloride?
The IUPAC name of 2-[methyl(piperidin-3-ylmethyl)amino]-1-morpholin-4-ylethanone;hydrochloride (CID 119930321) is 2-[methyl(piperidin-3-ylmethyl)amino]-1-morpholin-4-ylethanone;hydrochloride.
What is the SMILES notation for 2-[methyl(piperidin-3-ylmethyl)amino]-1-morpholin-4-ylethanone;hydrochloride?
The canonical SMILES for 2-[methyl(piperidin-3-ylmethyl)amino]-1-morpholin-4-ylethanone;hydrochloride is CN(CC(=O)N1CCOCC1)CC1CCCNC1.Cl.
What is the InChIKey of 2-[methyl(piperidin-3-ylmethyl)amino]-1-morpholin-4-ylethanone;hydrochloride?
The InChIKey is XVCSLGXRKOXALK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O2.ClH/c1-15(10-12-3-2-4-14-9-12)11-13(17)16-5-7-18-8-6-16;/h12,14H,2-11H2,1H3;1H.
What are the key properties of 2-[methyl(piperidin-3-ylmethyl)amino]-1-morpholin-4-ylethanone;hydrochloride?
2-[methyl(piperidin-3-ylmethyl)amino]-1-morpholin-4-ylethanone;hydrochloride has a molecular weight of 291.82 g/mol, XLogP of 0.20, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(piperidin-3-ylmethyl)amino]-1-morpholin-4-ylethanone;hydrochloride is sourced from PubChem (CID 119930321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).