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

C8H17NO — CID 11804878

IUPAC2,4,4,6-tetramethyl-1,3-oxazinane
SMILESCC1CC(C)(C)NC(C)O1
InChIInChI=1S/C8H17NO/c1-6-5-8(3,4)9-7(2)10-6/h6-7,9H,5H2,1-4H3
InChIKeyFSZPOIIIYUWSAH-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.51
Rot. Bonds

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

2,4,4,6-tetramethyl-1,3-oxazinane (PubChem CID 11804878) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 2,4,4,6-tetramethyl-1,3-oxazinane.

Molecular Properties

Compound Name2,4,4,6-tetramethyl-1,3-oxazinane
PubChem CID11804878
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name2,4,4,6-tetramethyl-1,3-oxazinane
SMILESCC1CC(C)(C)NC(C)O1
InChIInChI=1S/C8H17NO/c1-6-5-8(3,4)9-7(2)10-6/h6-7,9H,5H2,1-4H3
InChIKeyFSZPOIIIYUWSAH-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

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Frequently Asked Questions

What is the IUPAC name of 2,4,4,6-tetramethyl-1,3-oxazinane?
The IUPAC name of 2,4,4,6-tetramethyl-1,3-oxazinane (CID 11804878) is 2,4,4,6-tetramethyl-1,3-oxazinane.
What is the SMILES notation for 2,4,4,6-tetramethyl-1,3-oxazinane?
The canonical SMILES for 2,4,4,6-tetramethyl-1,3-oxazinane is CC1CC(C)(C)NC(C)O1.
What is the InChIKey of 2,4,4,6-tetramethyl-1,3-oxazinane?
The InChIKey is FSZPOIIIYUWSAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-6-5-8(3,4)9-7(2)10-6/h6-7,9H,5H2,1-4H3.
What are the key properties of 2,4,4,6-tetramethyl-1,3-oxazinane?
2,4,4,6-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 2,4,4,6-tetramethyl-1,3-oxazinane is sourced from PubChem (CID 11804878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).