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

C12H24N2O — CID 107391366

IUPAC[1-(3-methoxy-3-methylpiperidin-1-yl)cyclobutyl]methanamine
SMILESCOC1(C)CCCN(C2(CN)CCC2)C1
InChIInChI=1S/C12H24N2O/c1-11(15-2)5-4-8-14(10-11)12(9-13)6-3-7-12/h3-10,13H2,1-2H3
InChIKeyOAYRCYAKLBZYOR-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.37
Rot. Bonds3

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

[1-(3-methoxy-3-methylpiperidin-1-yl)cyclobutyl]methanamine (PubChem CID 107391366) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is [1-(3-methoxy-3-methylpiperidin-1-yl)cyclobutyl]methanamine.

Molecular Properties

Compound Name[1-(3-methoxy-3-methylpiperidin-1-yl)cyclobutyl]methanamine
PubChem CID107391366
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name[1-(3-methoxy-3-methylpiperidin-1-yl)cyclobutyl]methanamine
SMILESCOC1(C)CCCN(C2(CN)CCC2)C1
InChIInChI=1S/C12H24N2O/c1-11(15-2)5-4-8-14(10-11)12(9-13)6-3-7-12/h3-10,13H2,1-2H3
InChIKeyOAYRCYAKLBZYOR-UHFFFAOYSA-N
XLogP1.37
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(3-methoxy-3-methylpiperidin-1-yl)-3,3-dimethylcyclohexyl]methanamine
CID 107391476
[1-(3-methoxy-3-methylazetidin-1-yl)cyclobutyl]methanamine
CID 130964277
1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethanamine
CID 10654304
[1-(3,3-dimethylpiperidin-1-yl)cyclopropyl]methanamine
CID 106661250
[1-(3-methoxy-3-methylpiperidin-1-yl)-2-methylcyclohexyl]methanamine
CID 107391361
[3-(3-methoxy-3-methylpiperidin-1-yl)-2,2,5,5-tetramethyloxolan-3-yl]methanamine
CID 107391225
[2-ethyl-1-(3-methoxy-3-methylpiperidin-1-yl)cyclopentyl]methanamine
CID 107391328
[2-(3-methoxy-3-methylpiperidin-1-yl)-2-bicyclo[2.2.1]heptanyl]methanamine
CID 107391109
[1-(3,3-dimethylpiperidin-1-yl)-4-methylcycloheptyl]methanamine
CID 65084940
spiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane]-8-ylmethanamine
CID 118121133
(1-piperidin-1-ylcycloheptyl)methanamine
CID 24703148
2-cyclopropyl-3-methoxy-2-(3-methoxy-3-methylpiperidin-1-yl)propan-1-amine
CID 107391339

Frequently Asked Questions

What is the IUPAC name of [1-(3-methoxy-3-methylpiperidin-1-yl)cyclobutyl]methanamine?
The IUPAC name of [1-(3-methoxy-3-methylpiperidin-1-yl)cyclobutyl]methanamine (CID 107391366) is [1-(3-methoxy-3-methylpiperidin-1-yl)cyclobutyl]methanamine.
What is the SMILES notation for [1-(3-methoxy-3-methylpiperidin-1-yl)cyclobutyl]methanamine?
The canonical SMILES for [1-(3-methoxy-3-methylpiperidin-1-yl)cyclobutyl]methanamine is COC1(C)CCCN(C2(CN)CCC2)C1.
What is the InChIKey of [1-(3-methoxy-3-methylpiperidin-1-yl)cyclobutyl]methanamine?
The InChIKey is OAYRCYAKLBZYOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-11(15-2)5-4-8-14(10-11)12(9-13)6-3-7-12/h3-10,13H2,1-2H3.
What are the key properties of [1-(3-methoxy-3-methylpiperidin-1-yl)cyclobutyl]methanamine?
[1-(3-methoxy-3-methylpiperidin-1-yl)cyclobutyl]methanamine has a molecular weight of 212.34 g/mol, XLogP of 1.37, 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-methylpiperidin-1-yl)cyclobutyl]methanamine is sourced from PubChem (CID 107391366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).