4,4,6,6-tetramethyl-1,3-oxazinane

C8H17NO — CID 641516

IUPAC4,4,6,6-tetramethyl-1,3-oxazinane
SMILESCC1(C)CC(C)(C)OCN1
InChIInChI=1S/C8H17NO/c1-7(2)5-8(3,4)10-6-9-7/h9H,5-6H2,1-4H3
InChIKeyIPURTSWKJLHURJ-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.51
Rot. Bonds

About 4,4,6,6-tetramethyl-1,3-oxazinane

4,4,6,6-tetramethyl-1,3-oxazinane (PubChem CID 641516) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 4,4,6,6-tetramethyl-1,3-oxazinane.

Molecular Properties

Compound Name4,4,6,6-tetramethyl-1,3-oxazinane
PubChem CID641516
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name4,4,6,6-tetramethyl-1,3-oxazinane
SMILESCC1(C)CC(C)(C)OCN1
InChIInChI=1S/C8H17NO/c1-7(2)5-8(3,4)10-6-9-7/h9H,5-6H2,1-4H3
InChIKeyIPURTSWKJLHURJ-UHFFFAOYSA-N
XLogP1.51
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4,4,6,6-tetramethyl-1,3-oxazinane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4,4,6,6-tetramethyl-1,3-oxazinane?
The IUPAC name of 4,4,6,6-tetramethyl-1,3-oxazinane (CID 641516) is 4,4,6,6-tetramethyl-1,3-oxazinane.
What is the SMILES notation for 4,4,6,6-tetramethyl-1,3-oxazinane?
The canonical SMILES for 4,4,6,6-tetramethyl-1,3-oxazinane is CC1(C)CC(C)(C)OCN1.
What is the InChIKey of 4,4,6,6-tetramethyl-1,3-oxazinane?
The InChIKey is IPURTSWKJLHURJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-7(2)5-8(3,4)10-6-9-7/h9H,5-6H2,1-4H3.
What are the key properties of 4,4,6,6-tetramethyl-1,3-oxazinane?
4,4,6,6-tetramethyl-1,3-oxazinane has a molecular weight of 143.23 g/mol, XLogP of 1.51, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4,6,6-tetramethyl-1,3-oxazinane is sourced from PubChem (CID 641516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).