2-methyl-2-(oxetan-3-yloxy)propan-1-amine

C7H15NO2 — CID 115669694

IUPAC2-methyl-2-(oxetan-3-yloxy)propan-1-amine
SMILESCC(C)(CN)OC1COC1
InChIInChI=1S/C7H15NO2/c1-7(2,5-8)10-6-3-9-4-6/h6H,3-5,8H2,1-2H3
InChIKeyJMJOACWHHUTHCC-UHFFFAOYSA-N
MW145.20 g/mol
LogP0.14
Rot. Bonds3

About 2-methyl-2-(oxetan-3-yloxy)propan-1-amine

2-methyl-2-(oxetan-3-yloxy)propan-1-amine (PubChem CID 115669694) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is 2-methyl-2-(oxetan-3-yloxy)propan-1-amine.

Molecular Properties

Compound Name2-methyl-2-(oxetan-3-yloxy)propan-1-amine
PubChem CID115669694
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Name2-methyl-2-(oxetan-3-yloxy)propan-1-amine
SMILESCC(C)(CN)OC1COC1
InChIInChI=1S/C7H15NO2/c1-7(2,5-8)10-6-3-9-4-6/h6H,3-5,8H2,1-2H3
InChIKeyJMJOACWHHUTHCC-UHFFFAOYSA-N
XLogP0.14
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 50.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(Oxetan-3-yloxy)ethan-1-amine
CID 59096056
2,3-Dimethoxy-2-methylpropan-1-amine
CID 66070722
1-(3-Methoxyoxetan-3-yl)methanamine
CID 83904785
2-(2-Methoxyethoxy)propan-1-amine
CID 22594781
2-(1-Methoxypropan-2-yloxy)ethanamine
CID 57035892
2-(2-Methoxypropoxy)ethanamine
CID 87536203
2-(2-Methoxy-2-methylpropoxy)-2-methylpropan-1-amine
CID 89228541
3-[(2-Methylpropan-2-yl)oxy]oxetan-2-amine
CID 123403790
Ethane;2-(2-methoxyethoxy)-2-methylpropan-1-amine
CID 145507857
Ethane;2-(2-methyl-1-propan-2-yloxypropan-2-yl)oxyethanamine
CID 145652997
2-(2-Methyl-1-propan-2-yloxypropan-2-yl)oxyethanamine
CID 145652998
2-Methyl-2-[1-(2-methylbutan-2-yloxy)propan-2-yloxy]propan-1-amine
CID 155069965

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(oxetan-3-yloxy)propan-1-amine?
The IUPAC name of 2-methyl-2-(oxetan-3-yloxy)propan-1-amine (CID 115669694) is 2-methyl-2-(oxetan-3-yloxy)propan-1-amine.
What is the SMILES notation for 2-methyl-2-(oxetan-3-yloxy)propan-1-amine?
The canonical SMILES for 2-methyl-2-(oxetan-3-yloxy)propan-1-amine is CC(C)(CN)OC1COC1.
What is the InChIKey of 2-methyl-2-(oxetan-3-yloxy)propan-1-amine?
The InChIKey is JMJOACWHHUTHCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-7(2,5-8)10-6-3-9-4-6/h6H,3-5,8H2,1-2H3.
What are the key properties of 2-methyl-2-(oxetan-3-yloxy)propan-1-amine?
2-methyl-2-(oxetan-3-yloxy)propan-1-amine has a molecular weight of 145.20 g/mol, XLogP of 0.14, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(oxetan-3-yloxy)propan-1-amine is sourced from PubChem (CID 115669694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).