(2,2-dimethylazetidin-1-yl)-[(3R)-morpholin-3-yl]methanone

C10H18N2O2 — CID 130747772

IUPAC(2,2-dimethylazetidin-1-yl)-[(3R)-morpholin-3-yl]methanone
SMILESCC1(C)CCN1C(=O)[C@H]1COCCN1
InChIInChI=1S/C10H18N2O2/c1-10(2)3-5-12(10)9(13)8-7-14-6-4-11-8/h8,11H,3-7H2,1-2H3/t8-/m1/s1
InChIKeyRIRZEZHIYMNZTC-MRVPVSSYSA-N
MW198.27 g/mol
LogP-0.01
Rot. Bonds1

About (2,2-dimethylazetidin-1-yl)-[(3R)-morpholin-3-yl]methanone

(2,2-dimethylazetidin-1-yl)-[(3R)-morpholin-3-yl]methanone (PubChem CID 130747772) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is (2,2-dimethylazetidin-1-yl)-[(3R)-morpholin-3-yl]methanone.

Molecular Properties

Compound Name(2,2-dimethylazetidin-1-yl)-[(3R)-morpholin-3-yl]methanone
PubChem CID130747772
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name(2,2-dimethylazetidin-1-yl)-[(3R)-morpholin-3-yl]methanone
SMILESCC1(C)CCN1C(=O)[C@H]1COCCN1
InChIInChI=1S/C10H18N2O2/c1-10(2)3-5-12(10)9(13)8-7-14-6-4-11-8/h8,11H,3-7H2,1-2H3/t8-/m1/s1
InChIKeyRIRZEZHIYMNZTC-MRVPVSSYSA-N
XLogP-0.01
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 5-0.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[(2R)-azetidin-2-yl]-(2,2-dimethylpyrrolidin-1-yl)methanone
CID 130719344
(2,2-dimethylmorpholin-4-yl)-morpholin-3-ylmethanone;hydrochloride
CID 119732358
[(3R)-morpholin-3-yl]-piperazin-1-ylmethanone;hydrochloride
CID 130992240
morpholin-3-yl-(4-propan-2-ylpiperidin-1-yl)methanone
CID 103812428
[(3S)-morpholin-3-yl]-[(6R)-2,2,6-trimethylmorpholin-4-yl]methanone
CID 124513213
2-azaspiro[4.5]decan-2-yl(morpholin-3-yl)methanone;hydrochloride
CID 119805300
[(2R)-2-methylpiperidin-1-yl]-[(3S)-morpholin-3-yl]methanone
CID 96998627
ethane;morpholine-3-carboxylic acid
CID 144576497
[3,3-bis(trifluoromethyl)pyrrolidin-1-yl]-morpholin-3-ylmethanone;hydrochloride
CID 119794386
(3-ethylpyrrolidin-1-yl)-morpholin-3-ylmethanone
CID 115740814
[(3S)-3-hydroxypyrrolidin-1-yl]-[(3R)-morpholin-3-yl]methanone;hydrochloride
CID 130608601
[3-hydroxy-3-(trifluoromethyl)pyrrolidin-1-yl]-morpholin-3-ylmethanone;hydrochloride
CID 119800759

Frequently Asked Questions

What is the IUPAC name of (2,2-dimethylazetidin-1-yl)-[(3R)-morpholin-3-yl]methanone?
The IUPAC name of (2,2-dimethylazetidin-1-yl)-[(3R)-morpholin-3-yl]methanone (CID 130747772) is (2,2-dimethylazetidin-1-yl)-[(3R)-morpholin-3-yl]methanone.
What is the SMILES notation for (2,2-dimethylazetidin-1-yl)-[(3R)-morpholin-3-yl]methanone?
The canonical SMILES for (2,2-dimethylazetidin-1-yl)-[(3R)-morpholin-3-yl]methanone is CC1(C)CCN1C(=O)[C@H]1COCCN1.
What is the InChIKey of (2,2-dimethylazetidin-1-yl)-[(3R)-morpholin-3-yl]methanone?
The InChIKey is RIRZEZHIYMNZTC-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-10(2)3-5-12(10)9(13)8-7-14-6-4-11-8/h8,11H,3-7H2,1-2H3/t8-/m1/s1.
What are the key properties of (2,2-dimethylazetidin-1-yl)-[(3R)-morpholin-3-yl]methanone?
(2,2-dimethylazetidin-1-yl)-[(3R)-morpholin-3-yl]methanone has a molecular weight of 198.27 g/mol, XLogP of -0.01, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,2-dimethylazetidin-1-yl)-[(3R)-morpholin-3-yl]methanone is sourced from PubChem (CID 130747772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).