2,4,4,6-tetramethyl-1,3-oxazine

C8H13NO — CID 24978409

IUPAC2,4,4,6-tetramethyl-1,3-oxazine
SMILESCC1=CC(C)(C)N=C(C)O1
InChIInChI=1S/C8H13NO/c1-6-5-8(3,4)9-7(2)10-6/h5H,1-4H3
InChIKeySVTLEEXYUSJVCQ-UHFFFAOYSA-N
MW139.20 g/mol
LogP2.12
Rot. Bonds

About 2,4,4,6-tetramethyl-1,3-oxazine

2,4,4,6-tetramethyl-1,3-oxazine (PubChem CID 24978409) has the molecular formula C8H13NO and a molecular weight of 139.20 g/mol. Its IUPAC name is 2,4,4,6-tetramethyl-1,3-oxazine.

Molecular Properties

Compound Name2,4,4,6-tetramethyl-1,3-oxazine
PubChem CID24978409
Molecular FormulaC8H13NO
Molecular Weight139.20 g/mol
Exact Mass139.10
IUPAC Name2,4,4,6-tetramethyl-1,3-oxazine
SMILESCC1=CC(C)(C)N=C(C)O1
InChIInChI=1S/C8H13NO/c1-6-5-8(3,4)9-7(2)10-6/h5H,1-4H3
InChIKeySVTLEEXYUSJVCQ-UHFFFAOYSA-N
XLogP2.12
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,4,4,6-tetramethyl-1,3-oxazine?
The IUPAC name of 2,4,4,6-tetramethyl-1,3-oxazine (CID 24978409) is 2,4,4,6-tetramethyl-1,3-oxazine.
What is the SMILES notation for 2,4,4,6-tetramethyl-1,3-oxazine?
The canonical SMILES for 2,4,4,6-tetramethyl-1,3-oxazine is CC1=CC(C)(C)N=C(C)O1.
What is the InChIKey of 2,4,4,6-tetramethyl-1,3-oxazine?
The InChIKey is SVTLEEXYUSJVCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO/c1-6-5-8(3,4)9-7(2)10-6/h5H,1-4H3.
What are the key properties of 2,4,4,6-tetramethyl-1,3-oxazine?
2,4,4,6-tetramethyl-1,3-oxazine has a molecular weight of 139.20 g/mol, XLogP of 2.12, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,4,6-tetramethyl-1,3-oxazine is sourced from PubChem (CID 24978409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).