2,4,4,6-tetramethyloxazinane

C8H17NO — CID 87072358

IUPAC2,4,4,6-tetramethyloxazinane
SMILESCC1CC(C)(C)CN(C)O1
InChIInChI=1S/C8H17NO/c1-7-5-8(2,3)6-9(4)10-7/h7H,5-6H2,1-4H3
InChIKeyIQRROSNBBKXPNG-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.67
Rot. Bonds

About 2,4,4,6-tetramethyloxazinane

2,4,4,6-tetramethyloxazinane (PubChem CID 87072358) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 2,4,4,6-tetramethyloxazinane.

Molecular Properties

Compound Name2,4,4,6-tetramethyloxazinane
PubChem CID87072358
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name2,4,4,6-tetramethyloxazinane
SMILESCC1CC(C)(C)CN(C)O1
InChIInChI=1S/C8H17NO/c1-7-5-8(2,3)6-9(4)10-7/h7H,5-6H2,1-4H3
InChIKeyIQRROSNBBKXPNG-UHFFFAOYSA-N
XLogP1.67
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 2,4,4,6-tetramethyloxazinane?
The IUPAC name of 2,4,4,6-tetramethyloxazinane (CID 87072358) is 2,4,4,6-tetramethyloxazinane.
What is the SMILES notation for 2,4,4,6-tetramethyloxazinane?
The canonical SMILES for 2,4,4,6-tetramethyloxazinane is CC1CC(C)(C)CN(C)O1.
What is the InChIKey of 2,4,4,6-tetramethyloxazinane?
The InChIKey is IQRROSNBBKXPNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-7-5-8(2,3)6-9(4)10-7/h7H,5-6H2,1-4H3.
What are the key properties of 2,4,4,6-tetramethyloxazinane?
2,4,4,6-tetramethyloxazinane has a molecular weight of 143.23 g/mol, XLogP of 1.67, 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-tetramethyloxazinane is sourced from PubChem (CID 87072358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).