[1-(3-methoxy-3-methylazetidin-1-yl)cyclobutyl]methanamine

C10H20N2O — CID 130964277

IUPAC[1-(3-methoxy-3-methylazetidin-1-yl)cyclobutyl]methanamine
SMILESCOC1(C)CN(C2(CN)CCC2)C1
InChIInChI=1S/C10H20N2O/c1-9(13-2)7-12(8-9)10(6-11)4-3-5-10/h3-8,11H2,1-2H3
InChIKeyYFHJOIQLOXQMBL-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.59
Rot. Bonds3

About [1-(3-methoxy-3-methylazetidin-1-yl)cyclobutyl]methanamine

[1-(3-methoxy-3-methylazetidin-1-yl)cyclobutyl]methanamine (PubChem CID 130964277) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is [1-(3-methoxy-3-methylazetidin-1-yl)cyclobutyl]methanamine.

Molecular Properties

Compound Name[1-(3-methoxy-3-methylazetidin-1-yl)cyclobutyl]methanamine
PubChem CID130964277
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name[1-(3-methoxy-3-methylazetidin-1-yl)cyclobutyl]methanamine
SMILESCOC1(C)CN(C2(CN)CCC2)C1
InChIInChI=1S/C10H20N2O/c1-9(13-2)7-12(8-9)10(6-11)4-3-5-10/h3-8,11H2,1-2H3
InChIKeyYFHJOIQLOXQMBL-UHFFFAOYSA-N
XLogP0.59
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(3-methoxy-3-methylpiperidin-1-yl)cyclobutyl]methanamine
CID 107391366
[1-(3-methoxy-3-methylpiperidin-1-yl)-3,3-dimethylcyclohexyl]methanamine
CID 107391476
[1-(2-azaspiro[3.4]octan-2-yl)cyclopentyl]methanamine
CID 79677686
[1-(3-methoxyazetidin-1-yl)cyclopentyl]methanamine
CID 130546872
[1-(3,3-dipropylazetidin-1-yl)cyclopentyl]methanamine
CID 79678050
1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethanamine
CID 10654304
[1-(3-methoxy-3-methylpiperidin-1-yl)-2-methylcyclohexyl]methanamine
CID 107391361
[1-(3,3-dimethylpiperidin-1-yl)cyclopropyl]methanamine
CID 106661250
2-(3-methoxy-3-methylazetidin-1-yl)ethanamine
CID 131066703
(1-piperidin-1-ylcycloheptyl)methanamine
CID 24703148
[3-(3-methoxy-3-methylpiperidin-1-yl)-2,2,5,5-tetramethyloxolan-3-yl]methanamine
CID 107391225
(4,4-dimethyl-1-thiomorpholin-4-ylcycloheptyl)methanamine
CID 65088212

Frequently Asked Questions

What is the IUPAC name of [1-(3-methoxy-3-methylazetidin-1-yl)cyclobutyl]methanamine?
The IUPAC name of [1-(3-methoxy-3-methylazetidin-1-yl)cyclobutyl]methanamine (CID 130964277) is [1-(3-methoxy-3-methylazetidin-1-yl)cyclobutyl]methanamine.
What is the SMILES notation for [1-(3-methoxy-3-methylazetidin-1-yl)cyclobutyl]methanamine?
The canonical SMILES for [1-(3-methoxy-3-methylazetidin-1-yl)cyclobutyl]methanamine is COC1(C)CN(C2(CN)CCC2)C1.
What is the InChIKey of [1-(3-methoxy-3-methylazetidin-1-yl)cyclobutyl]methanamine?
The InChIKey is YFHJOIQLOXQMBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-9(13-2)7-12(8-9)10(6-11)4-3-5-10/h3-8,11H2,1-2H3.
What are the key properties of [1-(3-methoxy-3-methylazetidin-1-yl)cyclobutyl]methanamine?
[1-(3-methoxy-3-methylazetidin-1-yl)cyclobutyl]methanamine has a molecular weight of 184.28 g/mol, XLogP of 0.59, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-methoxy-3-methylazetidin-1-yl)cyclobutyl]methanamine is sourced from PubChem (CID 130964277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).