(6R)-2,4,4,6-tetramethyl-5,6-dihydro-1,3-oxazine

C8H15NO — CID 7004113

IUPAC(6R)-2,4,4,6-tetramethyl-5,6-dihydro-1,3-oxazine
SMILESCC1=NC(C)(C)C[C@@H](C)O1
InChIInChI=1S/C8H15NO/c1-6-5-8(3,4)9-7(2)10-6/h6H,5H2,1-4H3/t6-/m1/s1
InChIKeyLZSGJOXDYPFFQB-ZCFIWIBFSA-N
MW141.21 g/mol
LogP1.99
Rot. Bonds

About (6R)-2,4,4,6-tetramethyl-5,6-dihydro-1,3-oxazine

(6R)-2,4,4,6-tetramethyl-5,6-dihydro-1,3-oxazine (PubChem CID 7004113) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is (6R)-2,4,4,6-tetramethyl-5,6-dihydro-1,3-oxazine.

Molecular Properties

Compound Name(6R)-2,4,4,6-tetramethyl-5,6-dihydro-1,3-oxazine
PubChem CID7004113
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name(6R)-2,4,4,6-tetramethyl-5,6-dihydro-1,3-oxazine
SMILESCC1=NC(C)(C)C[C@@H](C)O1
InChIInChI=1S/C8H15NO/c1-6-5-8(3,4)9-7(2)10-6/h6H,5H2,1-4H3/t6-/m1/s1
InChIKeyLZSGJOXDYPFFQB-ZCFIWIBFSA-N
XLogP1.99
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4,4,6-trimethyl-5,6-dihydro-1,3-oxazin-2-yl)ethanol
CID 130123661
4,4,6-trimethyl-2-propan-2-ylsulfanyl-5,6-dihydro-1,3-oxazine;hydroiodide
CID 44657089
2-[(Z)-hept-3-enyl]-4,4,6-trimethyl-5,6-dihydro-1,3-oxazine
CID 134864013
4,4,6-trimethyl-N-phenyl-5,6-dihydro-1,3-oxazin-2-amine;hydrochloride
CID 3055513
2-[(1R,3R)-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-methyl-3-(4,4,6-trimethyl-5,6-dihydro-1,3-oxazin-2-yl)cyclopropyl]-4,4,6-trimethyl-5,6-dihydro-1,3-oxazine
CID 101234030
4,4,6-trimethyl-2-(1-phenylethenyl)-5,6-dihydro-1,3-oxazine
CID 14810340
[fluoro-(4,4,6-trimethyl-5,6-dihydro-1,3-oxazin-2-yl)methyl]-triphenylphosphanium bromide
CID 71600740
2,4,4-trimethyl-5,6-dihydro-1,3-oxazine
CID 10534674
[2-methylidene-4-(4,4,6-trimethyl-5,6-dihydro-1,3-oxazin-2-yl)butyl] acetate
CID 14822574
2,6-dimethyl-5,6-dihydro-4H-1,3-oxazine;ethane
CID 91500061
5-methoxy-2,2,4-trimethyl-3,4-dihydropyrrole
CID 167495202
(3S,8S)-3,8-dimethyl-2,7-dioxaspiro[4.4]nonane-1,6-dione
CID 706401

Frequently Asked Questions

What is the IUPAC name of (6R)-2,4,4,6-tetramethyl-5,6-dihydro-1,3-oxazine?
The IUPAC name of (6R)-2,4,4,6-tetramethyl-5,6-dihydro-1,3-oxazine (CID 7004113) is (6R)-2,4,4,6-tetramethyl-5,6-dihydro-1,3-oxazine.
What is the SMILES notation for (6R)-2,4,4,6-tetramethyl-5,6-dihydro-1,3-oxazine?
The canonical SMILES for (6R)-2,4,4,6-tetramethyl-5,6-dihydro-1,3-oxazine is CC1=NC(C)(C)C[C@@H](C)O1.
What is the InChIKey of (6R)-2,4,4,6-tetramethyl-5,6-dihydro-1,3-oxazine?
The InChIKey is LZSGJOXDYPFFQB-ZCFIWIBFSA-N. The full InChI is InChI=1S/C8H15NO/c1-6-5-8(3,4)9-7(2)10-6/h6H,5H2,1-4H3/t6-/m1/s1.
What are the key properties of (6R)-2,4,4,6-tetramethyl-5,6-dihydro-1,3-oxazine?
(6R)-2,4,4,6-tetramethyl-5,6-dihydro-1,3-oxazine has a molecular weight of 141.21 g/mol, XLogP of 1.99, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-2,4,4,6-tetramethyl-5,6-dihydro-1,3-oxazine is sourced from PubChem (CID 7004113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).