6,6-dimethyl-2,3-dihydro-1,4-oxazin-5-amine

C6H12N2O — CID 123663507

IUPAC6,6-dimethyl-2,3-dihydro-1,4-oxazin-5-amine
SMILESCC1(C)OCCN=C1N
InChIInChI=1S/C6H12N2O/c1-6(2)5(7)8-3-4-9-6/h3-4H2,1-2H3,(H2,7,8)
InChIKeyPRWUFGYCSKWIPS-UHFFFAOYSA-N
MW128.17 g/mol
LogP0.15
Rot. Bonds

About 6,6-dimethyl-2,3-dihydro-1,4-oxazin-5-amine

6,6-dimethyl-2,3-dihydro-1,4-oxazin-5-amine (PubChem CID 123663507) has the molecular formula C6H12N2O and a molecular weight of 128.17 g/mol. Its IUPAC name is 6,6-dimethyl-2,3-dihydro-1,4-oxazin-5-amine.

Molecular Properties

Compound Name6,6-dimethyl-2,3-dihydro-1,4-oxazin-5-amine
PubChem CID123663507
Molecular FormulaC6H12N2O
Molecular Weight128.17 g/mol
Exact Mass128.09
IUPAC Name6,6-dimethyl-2,3-dihydro-1,4-oxazin-5-amine
SMILESCC1(C)OCCN=C1N
InChIInChI=1S/C6H12N2O/c1-6(2)5(7)8-3-4-9-6/h3-4H2,1-2H3,(H2,7,8)
InChIKeyPRWUFGYCSKWIPS-UHFFFAOYSA-N
XLogP0.15
TPSA47.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.17
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6,6-dimethyl-2,3-dihydro-1,4-oxazin-5-amine?
The IUPAC name of 6,6-dimethyl-2,3-dihydro-1,4-oxazin-5-amine (CID 123663507) is 6,6-dimethyl-2,3-dihydro-1,4-oxazin-5-amine.
What is the SMILES notation for 6,6-dimethyl-2,3-dihydro-1,4-oxazin-5-amine?
The canonical SMILES for 6,6-dimethyl-2,3-dihydro-1,4-oxazin-5-amine is CC1(C)OCCN=C1N.
What is the InChIKey of 6,6-dimethyl-2,3-dihydro-1,4-oxazin-5-amine?
The InChIKey is PRWUFGYCSKWIPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O/c1-6(2)5(7)8-3-4-9-6/h3-4H2,1-2H3,(H2,7,8).
What are the key properties of 6,6-dimethyl-2,3-dihydro-1,4-oxazin-5-amine?
6,6-dimethyl-2,3-dihydro-1,4-oxazin-5-amine has a molecular weight of 128.17 g/mol, XLogP of 0.15, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,6-dimethyl-2,3-dihydro-1,4-oxazin-5-amine is sourced from PubChem (CID 123663507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).