2-ethyl-2-methyl-1,3-oxazinane

C7H15NO — CID 535787

IUPAC2-ethyl-2-methyl-1,3-oxazinane
SMILESCCC1(C)NCCCO1
InChIInChI=1S/C7H15NO/c1-3-7(2)8-5-4-6-9-7/h8H,3-6H2,1-2H3
InChIKeyGHHDOMMNFKHNFE-UHFFFAOYSA-N
MW129.20 g/mol
LogP1.12
Rot. Bonds1

About 2-ethyl-2-methyl-1,3-oxazinane

2-ethyl-2-methyl-1,3-oxazinane (PubChem CID 535787) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is 2-ethyl-2-methyl-1,3-oxazinane.

Molecular Properties

Compound Name2-ethyl-2-methyl-1,3-oxazinane
PubChem CID535787
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name2-ethyl-2-methyl-1,3-oxazinane
SMILESCCC1(C)NCCCO1
InChIInChI=1S/C7H15NO/c1-3-7(2)8-5-4-6-9-7/h8H,3-6H2,1-2H3
InChIKeyGHHDOMMNFKHNFE-UHFFFAOYSA-N
XLogP1.12
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-2-methyl-1,3-oxazinane?
The IUPAC name of 2-ethyl-2-methyl-1,3-oxazinane (CID 535787) is 2-ethyl-2-methyl-1,3-oxazinane.
What is the SMILES notation for 2-ethyl-2-methyl-1,3-oxazinane?
The canonical SMILES for 2-ethyl-2-methyl-1,3-oxazinane is CCC1(C)NCCCO1.
What is the InChIKey of 2-ethyl-2-methyl-1,3-oxazinane?
The InChIKey is GHHDOMMNFKHNFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-3-7(2)8-5-4-6-9-7/h8H,3-6H2,1-2H3.
What are the key properties of 2-ethyl-2-methyl-1,3-oxazinane?
2-ethyl-2-methyl-1,3-oxazinane has a molecular weight of 129.20 g/mol, XLogP of 1.12, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-2-methyl-1,3-oxazinane is sourced from PubChem (CID 535787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).