[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]oxolan-3-yl]methanamine

C11H22N2O2 — CID 104958107

IUPAC[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]oxolan-3-yl]methanamine
SMILESC[C@@H]1CN(C2(CN)CCOC2)C[C@H](C)O1
InChIInChI=1S/C11H22N2O2/c1-9-5-13(6-10(2)15-9)11(7-12)3-4-14-8-11/h9-10H,3-8,12H2,1-2H3/t9-,10+,11?
InChIKeyGAVRKULNOACSQN-ZACCUICWSA-N
MW214.31 g/mol
LogP0.21
Rot. Bonds2

About [3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]oxolan-3-yl]methanamine

[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]oxolan-3-yl]methanamine (PubChem CID 104958107) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is [3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]oxolan-3-yl]methanamine.

Molecular Properties

Compound Name[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]oxolan-3-yl]methanamine
PubChem CID104958107
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]oxolan-3-yl]methanamine
SMILESC[C@@H]1CN(C2(CN)CCOC2)C[C@H](C)O1
InChIInChI=1S/C11H22N2O2/c1-9-5-13(6-10(2)15-9)11(7-12)3-4-14-8-11/h9-10H,3-8,12H2,1-2H3/t9-,10+,11?
InChIKeyGAVRKULNOACSQN-ZACCUICWSA-N
XLogP0.21
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[4-(2,6-dimethylmorpholin-4-yl)oxan-4-yl]methanamine
CID 43608670
[3-(3-methylpyrrolidin-1-yl)oxolan-3-yl]methanamine
CID 63335279
[3-(3,4-dimethylpyrrolidin-1-yl)oxan-3-yl]methanamine
CID 79188765
[3-(3,3-dimethylazetidin-1-yl)oxolan-3-yl]methanamine
CID 130874622
[3-(azetidin-1-yl)oxolan-3-yl]methanamine
CID 84763755
[1-(2,6-dimethylmorpholin-4-yl)-4,4-dimethylcycloheptyl]methanamine
CID 65088160
[3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-1,5-dimethylpyrrolidin-3-yl]methanamine
CID 104958168
[1-(2,6-dimethylmorpholin-4-yl)-3-methoxycyclobutyl]methanamine
CID 106821672
(3-thiomorpholin-4-yloxolan-3-yl)methanamine
CID 63335224
[1-(2,6-dimethylmorpholin-4-yl)-4-(2-methylbutan-2-yl)cyclohexyl]methanamine
CID 43080101
[3-(2,6-dimethylmorpholin-4-yl)-2-methyloxolan-3-yl]methanamine
CID 82717624
[3-(4-propylpiperazin-1-yl)oxolan-3-yl]methanamine
CID 63335770

Frequently Asked Questions

What is the IUPAC name of [3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]oxolan-3-yl]methanamine?
The IUPAC name of [3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]oxolan-3-yl]methanamine (CID 104958107) is [3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]oxolan-3-yl]methanamine.
What is the SMILES notation for [3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]oxolan-3-yl]methanamine?
The canonical SMILES for [3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]oxolan-3-yl]methanamine is C[C@@H]1CN(C2(CN)CCOC2)C[C@H](C)O1.
What is the InChIKey of [3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]oxolan-3-yl]methanamine?
The InChIKey is GAVRKULNOACSQN-ZACCUICWSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-9-5-13(6-10(2)15-9)11(7-12)3-4-14-8-11/h9-10H,3-8,12H2,1-2H3/t9-,10+,11?.
What are the key properties of [3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]oxolan-3-yl]methanamine?
[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]oxolan-3-yl]methanamine has a molecular weight of 214.31 g/mol, XLogP of 0.21, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]oxolan-3-yl]methanamine is sourced from PubChem (CID 104958107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).