[1-(2,6-dimethylmorpholin-4-yl)-3-methoxycyclobutyl]methanamine

C12H24N2O2 — CID 106821672

IUPAC[1-(2,6-dimethylmorpholin-4-yl)-3-methoxycyclobutyl]methanamine
SMILESCOC1CC(CN)(N2CC(C)OC(C)C2)C1
InChIInChI=1S/C12H24N2O2/c1-9-6-14(7-10(2)16-9)12(8-13)4-11(5-12)15-3/h9-11H,4-8,13H2,1-3H3
InChIKeyRWSGWACBUKLLHD-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.60
Rot. Bonds3

About [1-(2,6-dimethylmorpholin-4-yl)-3-methoxycyclobutyl]methanamine

[1-(2,6-dimethylmorpholin-4-yl)-3-methoxycyclobutyl]methanamine (PubChem CID 106821672) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is [1-(2,6-dimethylmorpholin-4-yl)-3-methoxycyclobutyl]methanamine.

Molecular Properties

Compound Name[1-(2,6-dimethylmorpholin-4-yl)-3-methoxycyclobutyl]methanamine
PubChem CID106821672
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name[1-(2,6-dimethylmorpholin-4-yl)-3-methoxycyclobutyl]methanamine
SMILESCOC1CC(CN)(N2CC(C)OC(C)C2)C1
InChIInChI=1S/C12H24N2O2/c1-9-6-14(7-10(2)16-9)12(8-13)4-11(5-12)15-3/h9-11H,4-8,13H2,1-3H3
InChIKeyRWSGWACBUKLLHD-UHFFFAOYSA-N
XLogP0.60
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-1,5-dimethylpyrrolidin-3-yl]methanamine
CID 104958168
[4-(2,6-dimethylmorpholin-4-yl)oxan-4-yl]methanamine
CID 43608670
[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]oxolan-3-yl]methanamine
CID 104958107
[3-methoxy-1-(4-propan-2-ylpiperidin-1-yl)cyclobutyl]methanamine
CID 106822368
[1-(3-methoxyazetidin-1-yl)cyclopentyl]methanamine
CID 130546872
[4-(3-methoxyazetidin-1-yl)thian-4-yl]methanamine
CID 130546873
[1-(2,5-dimethylpiperidin-1-yl)-3-methoxycyclobutyl]methanamine
CID 106822186
[1-(2,6-dimethylmorpholin-4-yl)-4,4-dimethylcycloheptyl]methanamine
CID 65088160
[3-ethoxy-1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)cyclobutyl]methanamine
CID 106822190
[1-(2,6-dimethylmorpholin-4-yl)-3-(trifluoromethyl)cyclohexyl]methanamine
CID 64759439
[1-(2,6-dimethylmorpholin-4-yl)-4-(2-methylbutan-2-yl)cyclohexyl]methanamine
CID 43080101
[3-methoxy-1-(2-methylpiperidin-1-yl)cyclobutyl]methanamine
CID 106821667

Frequently Asked Questions

What is the IUPAC name of [1-(2,6-dimethylmorpholin-4-yl)-3-methoxycyclobutyl]methanamine?
The IUPAC name of [1-(2,6-dimethylmorpholin-4-yl)-3-methoxycyclobutyl]methanamine (CID 106821672) is [1-(2,6-dimethylmorpholin-4-yl)-3-methoxycyclobutyl]methanamine.
What is the SMILES notation for [1-(2,6-dimethylmorpholin-4-yl)-3-methoxycyclobutyl]methanamine?
The canonical SMILES for [1-(2,6-dimethylmorpholin-4-yl)-3-methoxycyclobutyl]methanamine is COC1CC(CN)(N2CC(C)OC(C)C2)C1.
What is the InChIKey of [1-(2,6-dimethylmorpholin-4-yl)-3-methoxycyclobutyl]methanamine?
The InChIKey is RWSGWACBUKLLHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-9-6-14(7-10(2)16-9)12(8-13)4-11(5-12)15-3/h9-11H,4-8,13H2,1-3H3.
What are the key properties of [1-(2,6-dimethylmorpholin-4-yl)-3-methoxycyclobutyl]methanamine?
[1-(2,6-dimethylmorpholin-4-yl)-3-methoxycyclobutyl]methanamine has a molecular weight of 228.34 g/mol, XLogP of 0.60, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,6-dimethylmorpholin-4-yl)-3-methoxycyclobutyl]methanamine is sourced from PubChem (CID 106821672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).