N-[2-(2-methoxyphenyl)-2-(oxetan-3-yloxy)ethyl]propan-2-amine

C15H23NO3 — CID 102607723

IUPACN-[2-(2-methoxyphenyl)-2-(oxetan-3-yloxy)ethyl]propan-2-amine
SMILESCOc1ccccc1C(CNC(C)C)OC1COC1
InChIInChI=1S/C15H23NO3/c1-11(2)16-8-15(19-12-9-18-10-12)13-6-4-5-7-14(13)17-3/h4-7,11-12,15-16H,8-10H2,1-3H3
InChIKeyGWGATKQVUPJGTG-UHFFFAOYSA-N
MW265.35 g/mol
LogP2.15
Rot. Bonds7

About N-[2-(2-methoxyphenyl)-2-(oxetan-3-yloxy)ethyl]propan-2-amine

N-[2-(2-methoxyphenyl)-2-(oxetan-3-yloxy)ethyl]propan-2-amine (PubChem CID 102607723) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is N-[2-(2-methoxyphenyl)-2-(oxetan-3-yloxy)ethyl]propan-2-amine.

Molecular Properties

Compound NameN-[2-(2-methoxyphenyl)-2-(oxetan-3-yloxy)ethyl]propan-2-amine
PubChem CID102607723
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC NameN-[2-(2-methoxyphenyl)-2-(oxetan-3-yloxy)ethyl]propan-2-amine
SMILESCOc1ccccc1C(CNC(C)C)OC1COC1
InChIInChI=1S/C15H23NO3/c1-11(2)16-8-15(19-12-9-18-10-12)13-6-4-5-7-14(13)17-3/h4-7,11-12,15-16H,8-10H2,1-3H3
InChIKeyGWGATKQVUPJGTG-UHFFFAOYSA-N
XLogP2.15
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(2-methoxyphenyl)-2-(oxetan-3-yloxy)ethyl]-2-methylpropan-2-amine
CID 102607756
N-[2-(2-bromophenyl)-2-(oxan-4-yloxy)ethyl]propan-2-amine
CID 62108052
N-[2-(2-methoxyethoxy)-2-(2-methoxyphenyl)ethyl]propan-2-amine
CID 62108685
N-methyl-2-(2-methylphenyl)-2-(oxetan-3-yloxy)ethanamine
CID 102607797
N-[2-cyclobutyloxy-2-(2-fluorophenyl)ethyl]propan-2-amine
CID 62383669
N-[2-cyclobutyloxy-2-(2-methoxyphenyl)ethyl]propan-1-amine
CID 62381823
N-[2-cyclohexyloxy-2-(2-methoxyphenyl)ethyl]propan-1-amine
CID 62106999
N-[2-(2-methylphenyl)-2-(oxetan-3-yloxy)ethyl]propan-1-amine
CID 102607807
N-[2-methoxy-2-(2-methylphenyl)ethyl]propan-2-amine
CID 62108356
3-[2-iodo-1-(2-methylphenyl)ethoxy]oxetane
CID 102607696
N-ethyl-1-[2-(oxetan-3-yloxy)phenyl]ethanamine
CID 115669729
2-methoxy-2-(2-methoxyphenyl)-N-methylethanamine
CID 53276193

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxyphenyl)-2-(oxetan-3-yloxy)ethyl]propan-2-amine?
The IUPAC name of N-[2-(2-methoxyphenyl)-2-(oxetan-3-yloxy)ethyl]propan-2-amine (CID 102607723) is N-[2-(2-methoxyphenyl)-2-(oxetan-3-yloxy)ethyl]propan-2-amine.
What is the SMILES notation for N-[2-(2-methoxyphenyl)-2-(oxetan-3-yloxy)ethyl]propan-2-amine?
The canonical SMILES for N-[2-(2-methoxyphenyl)-2-(oxetan-3-yloxy)ethyl]propan-2-amine is COc1ccccc1C(CNC(C)C)OC1COC1.
What is the InChIKey of N-[2-(2-methoxyphenyl)-2-(oxetan-3-yloxy)ethyl]propan-2-amine?
The InChIKey is GWGATKQVUPJGTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-11(2)16-8-15(19-12-9-18-10-12)13-6-4-5-7-14(13)17-3/h4-7,11-12,15-16H,8-10H2,1-3H3.
What are the key properties of N-[2-(2-methoxyphenyl)-2-(oxetan-3-yloxy)ethyl]propan-2-amine?
N-[2-(2-methoxyphenyl)-2-(oxetan-3-yloxy)ethyl]propan-2-amine has a molecular weight of 265.35 g/mol, XLogP of 2.15, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxyphenyl)-2-(oxetan-3-yloxy)ethyl]propan-2-amine is sourced from PubChem (CID 102607723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).