4,5,7-trimethyl-3,6-dihydro-2H-cyclopenta[b][1,4]oxazine

C10H15NO — CID 58759442

IUPAC4,5,7-trimethyl-3,6-dihydro-2H-cyclopenta[b][1,4]oxazine
SMILESCC1=C2OCCN(C)C2=C(C)C1
InChIInChI=1S/C10H15NO/c1-7-6-8(2)10-9(7)11(3)4-5-12-10/h4-6H2,1-3H3
InChIKeySGODOTGLKOJXLJ-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.90
Rot. Bonds

About 4,5,7-trimethyl-3,6-dihydro-2H-cyclopenta[b][1,4]oxazine

4,5,7-trimethyl-3,6-dihydro-2H-cyclopenta[b][1,4]oxazine (PubChem CID 58759442) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 4,5,7-trimethyl-3,6-dihydro-2H-cyclopenta[b][1,4]oxazine.

Molecular Properties

Compound Name4,5,7-trimethyl-3,6-dihydro-2H-cyclopenta[b][1,4]oxazine
PubChem CID58759442
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name4,5,7-trimethyl-3,6-dihydro-2H-cyclopenta[b][1,4]oxazine
SMILESCC1=C2OCCN(C)C2=C(C)C1
InChIInChI=1S/C10H15NO/c1-7-6-8(2)10-9(7)11(3)4-5-12-10/h4-6H2,1-3H3
InChIKeySGODOTGLKOJXLJ-UHFFFAOYSA-N
XLogP1.90
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4,5,7-trimethyl-3,6-dihydro-2H-cyclopenta[b][1,4]oxazine?
The IUPAC name of 4,5,7-trimethyl-3,6-dihydro-2H-cyclopenta[b][1,4]oxazine (CID 58759442) is 4,5,7-trimethyl-3,6-dihydro-2H-cyclopenta[b][1,4]oxazine.
What is the SMILES notation for 4,5,7-trimethyl-3,6-dihydro-2H-cyclopenta[b][1,4]oxazine?
The canonical SMILES for 4,5,7-trimethyl-3,6-dihydro-2H-cyclopenta[b][1,4]oxazine is CC1=C2OCCN(C)C2=C(C)C1.
What is the InChIKey of 4,5,7-trimethyl-3,6-dihydro-2H-cyclopenta[b][1,4]oxazine?
The InChIKey is SGODOTGLKOJXLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-7-6-8(2)10-9(7)11(3)4-5-12-10/h4-6H2,1-3H3.
What are the key properties of 4,5,7-trimethyl-3,6-dihydro-2H-cyclopenta[b][1,4]oxazine?
4,5,7-trimethyl-3,6-dihydro-2H-cyclopenta[b][1,4]oxazine has a molecular weight of 165.24 g/mol, XLogP of 1.90, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5,7-trimethyl-3,6-dihydro-2H-cyclopenta[b][1,4]oxazine is sourced from PubChem (CID 58759442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).