(2,2-dimethylmorpholin-4-yl)-morpholin-3-ylmethanone;hydrochloride

C11H21ClN2O3 — CID 119732358

IUPAC(2,2-dimethylmorpholin-4-yl)-morpholin-3-ylmethanone;hydrochloride
SMILESCC1(C)CN(C(=O)C2COCCN2)CCO1.Cl
InChIInChI=1S/C11H20N2O3.ClH/c1-11(2)8-13(4-6-16-11)10(14)9-7-15-5-3-12-9;/h9,12H,3-8H2,1-2H3;1H
InChIKeyCTIVKRNXBBACMA-UHFFFAOYSA-N
MW264.75 g/mol
LogP0.03
Rot. Bonds1

About (2,2-dimethylmorpholin-4-yl)-morpholin-3-ylmethanone;hydrochloride

(2,2-dimethylmorpholin-4-yl)-morpholin-3-ylmethanone;hydrochloride (PubChem CID 119732358) has the molecular formula C11H21ClN2O3 and a molecular weight of 264.75 g/mol. Its IUPAC name is (2,2-dimethylmorpholin-4-yl)-morpholin-3-ylmethanone;hydrochloride.

Molecular Properties

Compound Name(2,2-dimethylmorpholin-4-yl)-morpholin-3-ylmethanone;hydrochloride
PubChem CID119732358
Molecular FormulaC11H21ClN2O3
Molecular Weight264.75 g/mol
Exact Mass264.12
IUPAC Name(2,2-dimethylmorpholin-4-yl)-morpholin-3-ylmethanone;hydrochloride
SMILESCC1(C)CN(C(=O)C2COCCN2)CCO1.Cl
InChIInChI=1S/C11H20N2O3.ClH/c1-11(2)8-13(4-6-16-11)10(14)9-7-15-5-3-12-9;/h9,12H,3-8H2,1-2H3;1H
InChIKeyCTIVKRNXBBACMA-UHFFFAOYSA-N
XLogP0.03
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.75
LogP ≤ 50.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[(3S)-morpholin-3-yl]-[(6R)-2,2,6-trimethylmorpholin-4-yl]methanone
CID 124513213
[(3R)-morpholin-3-yl]-piperazin-1-ylmethanone;hydrochloride
CID 130992240
2-azaspiro[4.5]decan-2-yl(morpholin-3-yl)methanone;hydrochloride
CID 119805300
[3,3-bis(trifluoromethyl)pyrrolidin-1-yl]-morpholin-3-ylmethanone;hydrochloride
CID 119794386
[3-hydroxy-3-(trifluoromethyl)pyrrolidin-1-yl]-morpholin-3-ylmethanone;hydrochloride
CID 119800759
(2,2-dimethylmorpholin-4-yl)-[(2S,4S)-2-methylpiperidin-4-yl]methanone;hydrochloride
CID 120623489
[(3S)-3-hydroxypyrrolidin-1-yl]-[(3R)-morpholin-3-yl]methanone;hydrochloride
CID 130608601
(2,2-dimethylazetidin-1-yl)-[(3R)-morpholin-3-yl]methanone
CID 130747772
morpholin-3-yl-(4-propan-2-ylpiperidin-1-yl)methanone
CID 103812428
cyclohexyl-[4-(morpholine-3-carbonyl)piperazin-1-yl]methanone;hydrochloride
CID 119755465
(3-ethylpyrrolidin-1-yl)-morpholin-3-ylmethanone
CID 115740814
(2,2-dimethylmorpholin-4-yl)-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone
CID 104896186

Frequently Asked Questions

What is the IUPAC name of (2,2-dimethylmorpholin-4-yl)-morpholin-3-ylmethanone;hydrochloride?
The IUPAC name of (2,2-dimethylmorpholin-4-yl)-morpholin-3-ylmethanone;hydrochloride (CID 119732358) is (2,2-dimethylmorpholin-4-yl)-morpholin-3-ylmethanone;hydrochloride.
What is the SMILES notation for (2,2-dimethylmorpholin-4-yl)-morpholin-3-ylmethanone;hydrochloride?
The canonical SMILES for (2,2-dimethylmorpholin-4-yl)-morpholin-3-ylmethanone;hydrochloride is CC1(C)CN(C(=O)C2COCCN2)CCO1.Cl.
What is the InChIKey of (2,2-dimethylmorpholin-4-yl)-morpholin-3-ylmethanone;hydrochloride?
The InChIKey is CTIVKRNXBBACMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3.ClH/c1-11(2)8-13(4-6-16-11)10(14)9-7-15-5-3-12-9;/h9,12H,3-8H2,1-2H3;1H.
What are the key properties of (2,2-dimethylmorpholin-4-yl)-morpholin-3-ylmethanone;hydrochloride?
(2,2-dimethylmorpholin-4-yl)-morpholin-3-ylmethanone;hydrochloride has a molecular weight of 264.75 g/mol, XLogP of 0.03, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2,2-dimethylmorpholin-4-yl)-morpholin-3-ylmethanone;hydrochloride is sourced from PubChem (CID 119732358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).