2,3,6,6-tetramethyl-5-morpholin-4-yl-2,3-dihydro-1,4-oxazine

C12H22N2O2 — CID 156547724

IUPAC2,3,6,6-tetramethyl-5-morpholin-4-yl-2,3-dihydro-1,4-oxazine
SMILESCC1N=C(N2CCOCC2)C(C)(C)OC1C
InChIInChI=1S/C12H22N2O2/c1-9-10(2)16-12(3,4)11(13-9)14-5-7-15-8-6-14/h9-10H,5-8H2,1-4H3
InChIKeyPFBSEFBGQHZQOE-UHFFFAOYSA-N
MW226.32 g/mol
LogP1.30
Rot. Bonds

About 2,3,6,6-tetramethyl-5-morpholin-4-yl-2,3-dihydro-1,4-oxazine

2,3,6,6-tetramethyl-5-morpholin-4-yl-2,3-dihydro-1,4-oxazine (PubChem CID 156547724) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 2,3,6,6-tetramethyl-5-morpholin-4-yl-2,3-dihydro-1,4-oxazine.

Molecular Properties

Compound Name2,3,6,6-tetramethyl-5-morpholin-4-yl-2,3-dihydro-1,4-oxazine
PubChem CID156547724
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name2,3,6,6-tetramethyl-5-morpholin-4-yl-2,3-dihydro-1,4-oxazine
SMILESCC1N=C(N2CCOCC2)C(C)(C)OC1C
InChIInChI=1S/C12H22N2O2/c1-9-10(2)16-12(3,4)11(13-9)14-5-7-15-8-6-14/h9-10H,5-8H2,1-4H3
InChIKeyPFBSEFBGQHZQOE-UHFFFAOYSA-N
XLogP1.30
TPSA34.06 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 51.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-(3,6-dimethylcyclohexen-1-yl)morpholine
CID 121011898
4-(3-chloro-4-methylcyclohexa-1,5-dien-1-yl)morpholine
CID 163583531
4-(2'-methyl-5-morpholin-4-ylspiro[3,4-dihydropyrrole-2,3'-bicyclo[2.2.1]heptane]-2'-yl)aniline
CID 23453797
4-(5-methyl-1,3,4-oxadiazol-2-yl)morpholine
CID 59594509
4-(6-methyl-3,4-dihydropyridin-2-yl)morpholine
CID 142249053
2-methoxy-5-methyl-3-morpholin-4-ylcyclohex-2-en-1-one
CID 121001252
1-methyl-4-morpholin-4-yl-6-(trifluoromethyl)cyclohexa-2,4-diene-1-carbaldehyde
CID 163702109
4-(2,5-dimethyl-4-pyridinyl)morpholine;ethane
CID 177212902
4-(2-methylmorpholin-4-yl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80764638
2-chloro-6,6,9-trimethyl-4-morpholin-4-ylpurino[8,9-c][1,4]oxazine
CID 88581828
(3R)-4-(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)-3-methylmorpholine
CID 138660464
4-(4,6-dimethyl-1,3,5-triazin-2-yl)morpholine;ethane
CID 159951324

Frequently Asked Questions

What is the IUPAC name of 2,3,6,6-tetramethyl-5-morpholin-4-yl-2,3-dihydro-1,4-oxazine?
The IUPAC name of 2,3,6,6-tetramethyl-5-morpholin-4-yl-2,3-dihydro-1,4-oxazine (CID 156547724) is 2,3,6,6-tetramethyl-5-morpholin-4-yl-2,3-dihydro-1,4-oxazine.
What is the SMILES notation for 2,3,6,6-tetramethyl-5-morpholin-4-yl-2,3-dihydro-1,4-oxazine?
The canonical SMILES for 2,3,6,6-tetramethyl-5-morpholin-4-yl-2,3-dihydro-1,4-oxazine is CC1N=C(N2CCOCC2)C(C)(C)OC1C.
What is the InChIKey of 2,3,6,6-tetramethyl-5-morpholin-4-yl-2,3-dihydro-1,4-oxazine?
The InChIKey is PFBSEFBGQHZQOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-9-10(2)16-12(3,4)11(13-9)14-5-7-15-8-6-14/h9-10H,5-8H2,1-4H3.
What are the key properties of 2,3,6,6-tetramethyl-5-morpholin-4-yl-2,3-dihydro-1,4-oxazine?
2,3,6,6-tetramethyl-5-morpholin-4-yl-2,3-dihydro-1,4-oxazine has a molecular weight of 226.32 g/mol, XLogP of 1.30, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,6,6-tetramethyl-5-morpholin-4-yl-2,3-dihydro-1,4-oxazine is sourced from PubChem (CID 156547724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).