azetidin-3-yl-(3-methoxy-3-methylpiperidin-1-yl)methanone

C11H20N2O2 — CID 107392334

IUPACazetidin-3-yl-(3-methoxy-3-methylpiperidin-1-yl)methanone
SMILESCOC1(C)CCCN(C(=O)C2CNC2)C1
InChIInChI=1S/C11H20N2O2/c1-11(15-2)4-3-5-13(8-11)10(14)9-6-12-7-9/h9,12H,3-8H2,1-2H3
InChIKeyHSCUPUWIKHNRDC-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.23
Rot. Bonds2

About azetidin-3-yl-(3-methoxy-3-methylpiperidin-1-yl)methanone

azetidin-3-yl-(3-methoxy-3-methylpiperidin-1-yl)methanone (PubChem CID 107392334) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is azetidin-3-yl-(3-methoxy-3-methylpiperidin-1-yl)methanone.

Molecular Properties

Compound Nameazetidin-3-yl-(3-methoxy-3-methylpiperidin-1-yl)methanone
PubChem CID107392334
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Nameazetidin-3-yl-(3-methoxy-3-methylpiperidin-1-yl)methanone
SMILESCOC1(C)CCCN(C(=O)C2CNC2)C1
InChIInChI=1S/C11H20N2O2/c1-11(15-2)4-3-5-13(8-11)10(14)9-6-12-7-9/h9,12H,3-8H2,1-2H3
InChIKeyHSCUPUWIKHNRDC-UHFFFAOYSA-N
XLogP0.23
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3-methoxy-3-methylpiperidin-1-yl)-(6-methylpiperidin-3-yl)methanone
CID 107392804
1-(3-methoxy-3-methylpiperidin-1-yl)-2-pyrrolidin-3-ylethanone
CID 107392439
(3-methoxy-3-methylpiperidin-1-yl)-[5-(trifluoromethyl)piperidin-2-yl]methanone
CID 107392801
2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl-(3-methoxy-3-methylpiperidin-1-yl)methanone
CID 107392362
1-(3-methoxy-3-methylpiperidine-1-carbonyl)cyclopentane-1-carbothioamide
CID 107392678
2,2-difluoro-1-(3-methoxy-3-methylpiperidin-1-yl)ethanone
CID 107395949
2-methoxy-1-(3-methoxy-3-methylpiperidin-1-yl)ethanone
CID 107395939
1-(3-methoxy-3-methylpiperidin-1-yl)prop-2-en-1-one
CID 107390999
3-methoxy-3-methylpiperidine-1-carbohydrazide
CID 107394148
cyclopropyl-(3-methoxy-3-methylpiperidin-1-yl)methanimine
CID 107395818
6-azaspiro[3.4]octan-6-yl(azetidin-3-yl)methanone
CID 131185783
(1-aminocyclopentyl)-(3-methoxy-3-methylpiperidin-1-yl)methanone
CID 107392358

Frequently Asked Questions

What is the IUPAC name of azetidin-3-yl-(3-methoxy-3-methylpiperidin-1-yl)methanone?
The IUPAC name of azetidin-3-yl-(3-methoxy-3-methylpiperidin-1-yl)methanone (CID 107392334) is azetidin-3-yl-(3-methoxy-3-methylpiperidin-1-yl)methanone.
What is the SMILES notation for azetidin-3-yl-(3-methoxy-3-methylpiperidin-1-yl)methanone?
The canonical SMILES for azetidin-3-yl-(3-methoxy-3-methylpiperidin-1-yl)methanone is COC1(C)CCCN(C(=O)C2CNC2)C1.
What is the InChIKey of azetidin-3-yl-(3-methoxy-3-methylpiperidin-1-yl)methanone?
The InChIKey is HSCUPUWIKHNRDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-11(15-2)4-3-5-13(8-11)10(14)9-6-12-7-9/h9,12H,3-8H2,1-2H3.
What are the key properties of azetidin-3-yl-(3-methoxy-3-methylpiperidin-1-yl)methanone?
azetidin-3-yl-(3-methoxy-3-methylpiperidin-1-yl)methanone has a molecular weight of 212.29 g/mol, XLogP of 0.23, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for azetidin-3-yl-(3-methoxy-3-methylpiperidin-1-yl)methanone is sourced from PubChem (CID 107392334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).