(2R)-2,3-dimethyl-1,3-oxazinane

C6H13NO — CID 641526

IUPAC(2R)-2,3-dimethyl-1,3-oxazinane
SMILESC[C@H]1OCCCN1C
InChIInChI=1S/C6H13NO/c1-6-7(2)4-3-5-8-6/h6H,3-5H2,1-2H3/t6-/m1/s1
InChIKeyKOJAVKVQILIJRN-ZCFIWIBFSA-N
MW115.18 g/mol
LogP0.68
Rot. Bonds

About (2R)-2,3-dimethyl-1,3-oxazinane

(2R)-2,3-dimethyl-1,3-oxazinane (PubChem CID 641526) has the molecular formula C6H13NO and a molecular weight of 115.18 g/mol. Its IUPAC name is (2R)-2,3-dimethyl-1,3-oxazinane.

Molecular Properties

Compound Name(2R)-2,3-dimethyl-1,3-oxazinane
PubChem CID641526
Molecular FormulaC6H13NO
Molecular Weight115.18 g/mol
Exact Mass115.10
IUPAC Name(2R)-2,3-dimethyl-1,3-oxazinane
SMILESC[C@H]1OCCCN1C
InChIInChI=1S/C6H13NO/c1-6-7(2)4-3-5-8-6/h6H,3-5H2,1-2H3/t6-/m1/s1
InChIKeyKOJAVKVQILIJRN-ZCFIWIBFSA-N
XLogP0.68
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.18
LogP ≤ 50.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-2,3-dimethyl-1,3-oxazinane?
The IUPAC name of (2R)-2,3-dimethyl-1,3-oxazinane (CID 641526) is (2R)-2,3-dimethyl-1,3-oxazinane.
What is the SMILES notation for (2R)-2,3-dimethyl-1,3-oxazinane?
The canonical SMILES for (2R)-2,3-dimethyl-1,3-oxazinane is C[C@H]1OCCCN1C.
What is the InChIKey of (2R)-2,3-dimethyl-1,3-oxazinane?
The InChIKey is KOJAVKVQILIJRN-ZCFIWIBFSA-N. The full InChI is InChI=1S/C6H13NO/c1-6-7(2)4-3-5-8-6/h6H,3-5H2,1-2H3/t6-/m1/s1.
What are the key properties of (2R)-2,3-dimethyl-1,3-oxazinane?
(2R)-2,3-dimethyl-1,3-oxazinane has a molecular weight of 115.18 g/mol, XLogP of 0.68, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2,3-dimethyl-1,3-oxazinane is sourced from PubChem (CID 641526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).