[4-(methoxymethyl)-1,2-oxazol-5-yl]methanamine

C6H10N2O2 — CID 105428342

IUPAC[4-(methoxymethyl)-1,2-oxazol-5-yl]methanamine
SMILESCOCc1cnoc1CN
InChIInChI=1S/C6H10N2O2/c1-9-4-5-3-8-10-6(5)2-7/h3H,2,4,7H2,1H3
InChIKeyRVTMGWJEVZFGJK-UHFFFAOYSA-N
MW142.16 g/mol
LogP0.28
Rot. Bonds3

About [4-(methoxymethyl)-1,2-oxazol-5-yl]methanamine

[4-(methoxymethyl)-1,2-oxazol-5-yl]methanamine (PubChem CID 105428342) has the molecular formula C6H10N2O2 and a molecular weight of 142.16 g/mol. Its IUPAC name is [4-(methoxymethyl)-1,2-oxazol-5-yl]methanamine.

Molecular Properties

Compound Name[4-(methoxymethyl)-1,2-oxazol-5-yl]methanamine
PubChem CID105428342
Molecular FormulaC6H10N2O2
Molecular Weight142.16 g/mol
Exact Mass142.07
IUPAC Name[4-(methoxymethyl)-1,2-oxazol-5-yl]methanamine
SMILESCOCc1cnoc1CN
InChIInChI=1S/C6H10N2O2/c1-9-4-5-3-8-10-6(5)2-7/h3H,2,4,7H2,1H3
InChIKeyRVTMGWJEVZFGJK-UHFFFAOYSA-N
XLogP0.28
TPSA61.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.16
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [4-(methoxymethyl)-1,2-oxazol-5-yl]methanamine?
The IUPAC name of [4-(methoxymethyl)-1,2-oxazol-5-yl]methanamine (CID 105428342) is [4-(methoxymethyl)-1,2-oxazol-5-yl]methanamine.
What is the SMILES notation for [4-(methoxymethyl)-1,2-oxazol-5-yl]methanamine?
The canonical SMILES for [4-(methoxymethyl)-1,2-oxazol-5-yl]methanamine is COCc1cnoc1CN.
What is the InChIKey of [4-(methoxymethyl)-1,2-oxazol-5-yl]methanamine?
The InChIKey is RVTMGWJEVZFGJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2/c1-9-4-5-3-8-10-6(5)2-7/h3H,2,4,7H2,1H3.
What are the key properties of [4-(methoxymethyl)-1,2-oxazol-5-yl]methanamine?
[4-(methoxymethyl)-1,2-oxazol-5-yl]methanamine has a molecular weight of 142.16 g/mol, XLogP of 0.28, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(methoxymethyl)-1,2-oxazol-5-yl]methanamine is sourced from PubChem (CID 105428342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).