(R)-methoxy-(3-methyl-1,2-oxazol-5-yl)methanamine

C6H10N2O2 — CID 89339828

IUPAC(R)-methoxy-(3-methyl-1,2-oxazol-5-yl)methanamine
SMILESCO[C@@H](N)c1cc(C)no1
InChIInChI=1S/C6H10N2O2/c1-4-3-5(10-8-4)6(7)9-2/h3,6H,7H2,1-2H3/t6-/m1/s1
InChIKeyHLXRYENRPSLLTP-ZCFIWIBFSA-N
MW142.16 g/mol
LogP0.59
Rot. Bonds2

About (R)-methoxy-(3-methyl-1,2-oxazol-5-yl)methanamine

(R)-methoxy-(3-methyl-1,2-oxazol-5-yl)methanamine (PubChem CID 89339828) has the molecular formula C6H10N2O2 and a molecular weight of 142.16 g/mol. Its IUPAC name is (R)-methoxy-(3-methyl-1,2-oxazol-5-yl)methanamine.

Molecular Properties

Compound Name(R)-methoxy-(3-methyl-1,2-oxazol-5-yl)methanamine
PubChem CID89339828
Molecular FormulaC6H10N2O2
Molecular Weight142.16 g/mol
Exact Mass142.07
IUPAC Name(R)-methoxy-(3-methyl-1,2-oxazol-5-yl)methanamine
SMILESCO[C@@H](N)c1cc(C)no1
InChIInChI=1S/C6H10N2O2/c1-4-3-5(10-8-4)6(7)9-2/h3,6H,7H2,1-2H3/t6-/m1/s1
InChIKeyHLXRYENRPSLLTP-ZCFIWIBFSA-N
XLogP0.59
TPSA61.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.16
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (R)-methoxy-(3-methyl-1,2-oxazol-5-yl)methanamine?
The IUPAC name of (R)-methoxy-(3-methyl-1,2-oxazol-5-yl)methanamine (CID 89339828) is (R)-methoxy-(3-methyl-1,2-oxazol-5-yl)methanamine.
What is the SMILES notation for (R)-methoxy-(3-methyl-1,2-oxazol-5-yl)methanamine?
The canonical SMILES for (R)-methoxy-(3-methyl-1,2-oxazol-5-yl)methanamine is CO[C@@H](N)c1cc(C)no1.
What is the InChIKey of (R)-methoxy-(3-methyl-1,2-oxazol-5-yl)methanamine?
The InChIKey is HLXRYENRPSLLTP-ZCFIWIBFSA-N. The full InChI is InChI=1S/C6H10N2O2/c1-4-3-5(10-8-4)6(7)9-2/h3,6H,7H2,1-2H3/t6-/m1/s1.
What are the key properties of (R)-methoxy-(3-methyl-1,2-oxazol-5-yl)methanamine?
(R)-methoxy-(3-methyl-1,2-oxazol-5-yl)methanamine has a molecular weight of 142.16 g/mol, XLogP of 0.59, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-methoxy-(3-methyl-1,2-oxazol-5-yl)methanamine is sourced from PubChem (CID 89339828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).