2,4,5,6-tetramethyl-5,6-dihydro-4H-1,3-oxazine

C8H15NO — CID 54499137

IUPAC2,4,5,6-tetramethyl-5,6-dihydro-4H-1,3-oxazine
SMILESCC1=NC(C)C(C)C(C)O1
InChIInChI=1S/C8H15NO/c1-5-6(2)9-8(4)10-7(5)3/h5-7H,1-4H3
InChIKeyYBFCPKCXAIMJAE-UHFFFAOYSA-N
MW141.21 g/mol
LogP1.85
Rot. Bonds

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

2,4,5,6-tetramethyl-5,6-dihydro-4H-1,3-oxazine (PubChem CID 54499137) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 2,4,5,6-tetramethyl-5,6-dihydro-4H-1,3-oxazine.

Molecular Properties

Compound Name2,4,5,6-tetramethyl-5,6-dihydro-4H-1,3-oxazine
PubChem CID54499137
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name2,4,5,6-tetramethyl-5,6-dihydro-4H-1,3-oxazine
SMILESCC1=NC(C)C(C)C(C)O1
InChIInChI=1S/C8H15NO/c1-5-6(2)9-8(4)10-7(5)3/h5-7H,1-4H3
InChIKeyYBFCPKCXAIMJAE-UHFFFAOYSA-N
XLogP1.85
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 ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,4,5,6-tetramethyl-5,6-dihydro-4H-1,3-oxazine?
The IUPAC name of 2,4,5,6-tetramethyl-5,6-dihydro-4H-1,3-oxazine (CID 54499137) is 2,4,5,6-tetramethyl-5,6-dihydro-4H-1,3-oxazine.
What is the SMILES notation for 2,4,5,6-tetramethyl-5,6-dihydro-4H-1,3-oxazine?
The canonical SMILES for 2,4,5,6-tetramethyl-5,6-dihydro-4H-1,3-oxazine is CC1=NC(C)C(C)C(C)O1.
What is the InChIKey of 2,4,5,6-tetramethyl-5,6-dihydro-4H-1,3-oxazine?
The InChIKey is YBFCPKCXAIMJAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-5-6(2)9-8(4)10-7(5)3/h5-7H,1-4H3.
What are the key properties of 2,4,5,6-tetramethyl-5,6-dihydro-4H-1,3-oxazine?
2,4,5,6-tetramethyl-5,6-dihydro-4H-1,3-oxazine has a molecular weight of 141.21 g/mol, XLogP of 1.85, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,5,6-tetramethyl-5,6-dihydro-4H-1,3-oxazine is sourced from PubChem (CID 54499137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).