5-[(2,6-dimethylmorpholin-4-yl)methyl]-4,5-dihydro-1,3-oxazol-2-amine

C10H19N3O2 — CID 23274081

IUPAC5-[(2,6-dimethylmorpholin-4-yl)methyl]-4,5-dihydro-1,3-oxazol-2-amine
SMILESCC1CN(CC2CN=C(N)O2)CC(C)O1
InChIInChI=1S/C10H19N3O2/c1-7-4-13(5-8(2)14-7)6-9-3-12-10(11)15-9/h7-9H,3-6H2,1-2H3,(H2,11,12)
InChIKeyRTLGPTPFXSLMNV-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.19
Rot. Bonds2

About 5-[(2,6-dimethylmorpholin-4-yl)methyl]-4,5-dihydro-1,3-oxazol-2-amine

5-[(2,6-dimethylmorpholin-4-yl)methyl]-4,5-dihydro-1,3-oxazol-2-amine (PubChem CID 23274081) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is 5-[(2,6-dimethylmorpholin-4-yl)methyl]-4,5-dihydro-1,3-oxazol-2-amine.

Molecular Properties

Compound Name5-[(2,6-dimethylmorpholin-4-yl)methyl]-4,5-dihydro-1,3-oxazol-2-amine
PubChem CID23274081
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name5-[(2,6-dimethylmorpholin-4-yl)methyl]-4,5-dihydro-1,3-oxazol-2-amine
SMILESCC1CN(CC2CN=C(N)O2)CC(C)O1
InChIInChI=1S/C10H19N3O2/c1-7-4-13(5-8(2)14-7)6-9-3-12-10(11)15-9/h7-9H,3-6H2,1-2H3,(H2,11,12)
InChIKeyRTLGPTPFXSLMNV-UHFFFAOYSA-N
XLogP-0.19
TPSA60.08 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-[(2,6-dimethylmorpholin-4-yl)methyl]-4,5-dihydro-1,3-oxazol-2-amine?
The IUPAC name of 5-[(2,6-dimethylmorpholin-4-yl)methyl]-4,5-dihydro-1,3-oxazol-2-amine (CID 23274081) is 5-[(2,6-dimethylmorpholin-4-yl)methyl]-4,5-dihydro-1,3-oxazol-2-amine.
What is the SMILES notation for 5-[(2,6-dimethylmorpholin-4-yl)methyl]-4,5-dihydro-1,3-oxazol-2-amine?
The canonical SMILES for 5-[(2,6-dimethylmorpholin-4-yl)methyl]-4,5-dihydro-1,3-oxazol-2-amine is CC1CN(CC2CN=C(N)O2)CC(C)O1.
What is the InChIKey of 5-[(2,6-dimethylmorpholin-4-yl)methyl]-4,5-dihydro-1,3-oxazol-2-amine?
The InChIKey is RTLGPTPFXSLMNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-7-4-13(5-8(2)14-7)6-9-3-12-10(11)15-9/h7-9H,3-6H2,1-2H3,(H2,11,12).
What are the key properties of 5-[(2,6-dimethylmorpholin-4-yl)methyl]-4,5-dihydro-1,3-oxazol-2-amine?
5-[(2,6-dimethylmorpholin-4-yl)methyl]-4,5-dihydro-1,3-oxazol-2-amine has a molecular weight of 213.28 g/mol, XLogP of -0.19, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2,6-dimethylmorpholin-4-yl)methyl]-4,5-dihydro-1,3-oxazol-2-amine is sourced from PubChem (CID 23274081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).