(2R)-4-tert-butyl-2-(methoxymethyl)-2-methylmorpholine

C11H23NO2 — CID 168820581

IUPAC(2R)-4-tert-butyl-2-(methoxymethyl)-2-methylmorpholine
SMILESCOC[C@@]1(C)CN(C(C)(C)C)CCO1
InChIInChI=1S/C11H23NO2/c1-10(2,3)12-6-7-14-11(4,8-12)9-13-5/h6-9H2,1-5H3/t11-/m1/s1
InChIKeyLYTPVLKFGXFRQO-LLVKDONJSA-N
MW201.31 g/mol
LogP1.52
Rot. Bonds2

About (2R)-4-tert-butyl-2-(methoxymethyl)-2-methylmorpholine

(2R)-4-tert-butyl-2-(methoxymethyl)-2-methylmorpholine (PubChem CID 168820581) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is (2R)-4-tert-butyl-2-(methoxymethyl)-2-methylmorpholine.

Molecular Properties

Compound Name(2R)-4-tert-butyl-2-(methoxymethyl)-2-methylmorpholine
PubChem CID168820581
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name(2R)-4-tert-butyl-2-(methoxymethyl)-2-methylmorpholine
SMILESCOC[C@@]1(C)CN(C(C)(C)C)CCO1
InChIInChI=1S/C11H23NO2/c1-10(2,3)12-6-7-14-11(4,8-12)9-13-5/h6-9H2,1-5H3/t11-/m1/s1
InChIKeyLYTPVLKFGXFRQO-LLVKDONJSA-N
XLogP1.52
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-tert-butyl-2,2-dimethylmorpholine
CID 59539576
2-(2,2-dimethylmorpholin-4-yl)-3-methoxy-2-methylpropanoic acid
CID 82239374
1-[1-tert-butyl-4-(methoxymethyl)piperidin-4-yl]ethanone
CID 118309199
2-(methoxymethyl)-2-methyl-4-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)methyl]morpholine
CID 138029767
2-(3-bromophenyl)-2-[2-(methoxymethyl)-2-methylmorpholin-4-yl]acetic acid
CID 136555576
4-tert-butylmorpholine;2-methoxy-2-methylpropane
CID 159275308
4'-tert-butylspiro[8-azabicyclo[3.2.1]octane-3,2'-morpholine];hydrochloride
CID 91812264
tert-butyl 2-tert-butyl-6-oxa-2,9-diazaspiro[4.5]decane-9-carboxylate
CID 170651649
2,8-ditert-butyl-2,5,8-triazaspiro[3.5]nonane
CID 170939414
tert-butyl 2-(3-aminopropyl)-2-methylmorpholine-4-carboxylate
CID 131997109
1-tert-butyl-3,3-dimethylazetidine
CID 14090352
1-tert-butyl-3,3-dimethylpiperidine
CID 14356856

Frequently Asked Questions

What is the IUPAC name of (2R)-4-tert-butyl-2-(methoxymethyl)-2-methylmorpholine?
The IUPAC name of (2R)-4-tert-butyl-2-(methoxymethyl)-2-methylmorpholine (CID 168820581) is (2R)-4-tert-butyl-2-(methoxymethyl)-2-methylmorpholine.
What is the SMILES notation for (2R)-4-tert-butyl-2-(methoxymethyl)-2-methylmorpholine?
The canonical SMILES for (2R)-4-tert-butyl-2-(methoxymethyl)-2-methylmorpholine is COC[C@@]1(C)CN(C(C)(C)C)CCO1.
What is the InChIKey of (2R)-4-tert-butyl-2-(methoxymethyl)-2-methylmorpholine?
The InChIKey is LYTPVLKFGXFRQO-LLVKDONJSA-N. The full InChI is InChI=1S/C11H23NO2/c1-10(2,3)12-6-7-14-11(4,8-12)9-13-5/h6-9H2,1-5H3/t11-/m1/s1.
What are the key properties of (2R)-4-tert-butyl-2-(methoxymethyl)-2-methylmorpholine?
(2R)-4-tert-butyl-2-(methoxymethyl)-2-methylmorpholine has a molecular weight of 201.31 g/mol, XLogP of 1.52, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-tert-butyl-2-(methoxymethyl)-2-methylmorpholine is sourced from PubChem (CID 168820581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).