(2R)-2-methyl-2H-1,4-oxazine

C5H7NO — CID 168973129

IUPAC(2R)-2-methyl-2H-1,4-oxazine
SMILESC[C@@H]1C=NC=CO1
InChIInChI=1S/C5H7NO/c1-5-4-6-2-3-7-5/h2-5H,1H3/t5-/m1/s1
InChIKeyCIWYOLYZDUIMRR-RXMQYKEDSA-N
MW97.12 g/mol
LogP0.95
Rot. Bonds

About (2R)-2-methyl-2H-1,4-oxazine

(2R)-2-methyl-2H-1,4-oxazine (PubChem CID 168973129) has the molecular formula C5H7NO and a molecular weight of 97.12 g/mol. Its IUPAC name is (2R)-2-methyl-2H-1,4-oxazine.

Molecular Properties

Compound Name(2R)-2-methyl-2H-1,4-oxazine
PubChem CID168973129
Molecular FormulaC5H7NO
Molecular Weight97.12 g/mol
Exact Mass97.05
IUPAC Name(2R)-2-methyl-2H-1,4-oxazine
SMILESC[C@@H]1C=NC=CO1
InChIInChI=1S/C5H7NO/c1-5-4-6-2-3-7-5/h2-5H,1H3/t5-/m1/s1
InChIKeyCIWYOLYZDUIMRR-RXMQYKEDSA-N
XLogP0.95
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50097.12
LogP ≤ 50.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-2H-1,4-oxazine?
The IUPAC name of (2R)-2-methyl-2H-1,4-oxazine (CID 168973129) is (2R)-2-methyl-2H-1,4-oxazine.
What is the SMILES notation for (2R)-2-methyl-2H-1,4-oxazine?
The canonical SMILES for (2R)-2-methyl-2H-1,4-oxazine is C[C@@H]1C=NC=CO1.
What is the InChIKey of (2R)-2-methyl-2H-1,4-oxazine?
The InChIKey is CIWYOLYZDUIMRR-RXMQYKEDSA-N. The full InChI is InChI=1S/C5H7NO/c1-5-4-6-2-3-7-5/h2-5H,1H3/t5-/m1/s1.
What are the key properties of (2R)-2-methyl-2H-1,4-oxazine?
(2R)-2-methyl-2H-1,4-oxazine has a molecular weight of 97.12 g/mol, XLogP of 0.95, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-2H-1,4-oxazine is sourced from PubChem (CID 168973129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).