3-[(2-methylpropan-2-yl)oxy]oxetan-2-amine

C7H15NO2 — CID 123403790

IUPAC3-[(2-methylpropan-2-yl)oxy]oxetan-2-amine
SMILESCC(C)(C)OC1COC1N
InChIInChI=1S/C7H15NO2/c1-7(2,3)10-5-4-9-6(5)8/h5-6H,4,8H2,1-3H3
InChIKeyHFOVDSXTNVVLCC-UHFFFAOYSA-N
MW145.20 g/mol
LogP0.49
Rot. Bonds1

About 3-[(2-methylpropan-2-yl)oxy]oxetan-2-amine

3-[(2-methylpropan-2-yl)oxy]oxetan-2-amine (PubChem CID 123403790) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is 3-[(2-methylpropan-2-yl)oxy]oxetan-2-amine.

Molecular Properties

Compound Name3-[(2-methylpropan-2-yl)oxy]oxetan-2-amine
PubChem CID123403790
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Name3-[(2-methylpropan-2-yl)oxy]oxetan-2-amine
SMILESCC(C)(C)OC1COC1N
InChIInChI=1S/C7H15NO2/c1-7(2,3)10-5-4-9-6(5)8/h5-6H,4,8H2,1-3H3
InChIKeyHFOVDSXTNVVLCC-UHFFFAOYSA-N
XLogP0.49
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[(2-methylpropan-2-yl)oxy]oxetan-2-amine?
The IUPAC name of 3-[(2-methylpropan-2-yl)oxy]oxetan-2-amine (CID 123403790) is 3-[(2-methylpropan-2-yl)oxy]oxetan-2-amine.
What is the SMILES notation for 3-[(2-methylpropan-2-yl)oxy]oxetan-2-amine?
The canonical SMILES for 3-[(2-methylpropan-2-yl)oxy]oxetan-2-amine is CC(C)(C)OC1COC1N.
What is the InChIKey of 3-[(2-methylpropan-2-yl)oxy]oxetan-2-amine?
The InChIKey is HFOVDSXTNVVLCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-7(2,3)10-5-4-9-6(5)8/h5-6H,4,8H2,1-3H3.
What are the key properties of 3-[(2-methylpropan-2-yl)oxy]oxetan-2-amine?
3-[(2-methylpropan-2-yl)oxy]oxetan-2-amine has a molecular weight of 145.20 g/mol, XLogP of 0.49, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-methylpropan-2-yl)oxy]oxetan-2-amine is sourced from PubChem (CID 123403790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).