3-methoxy-N-methyl-2-phenylmethoxypropan-1-amine

C12H19NO2 — CID 103227745

IUPAC3-methoxy-N-methyl-2-phenylmethoxypropan-1-amine
SMILESCNCC(COC)OCc1ccccc1
InChIInChI=1S/C12H19NO2/c1-13-8-12(10-14-2)15-9-11-6-4-3-5-7-11/h3-7,12-13H,8-10H2,1-2H3
InChIKeyXZXGBKLOUUUQQA-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.44
Rot. Bonds7

About 3-methoxy-N-methyl-2-phenylmethoxypropan-1-amine

3-methoxy-N-methyl-2-phenylmethoxypropan-1-amine (PubChem CID 103227745) has the molecular formula C12H19NO2 and a molecular weight of 209.29 g/mol. Its IUPAC name is 3-methoxy-N-methyl-2-phenylmethoxypropan-1-amine.

Molecular Properties

Compound Name3-methoxy-N-methyl-2-phenylmethoxypropan-1-amine
PubChem CID103227745
Molecular FormulaC12H19NO2
Molecular Weight209.29 g/mol
Exact Mass209.14
IUPAC Name3-methoxy-N-methyl-2-phenylmethoxypropan-1-amine
SMILESCNCC(COC)OCc1ccccc1
InChIInChI=1S/C12H19NO2/c1-13-8-12(10-14-2)15-9-11-6-4-3-5-7-11/h3-7,12-13H,8-10H2,1-2H3
InChIKeyXZXGBKLOUUUQQA-UHFFFAOYSA-N
XLogP1.44
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-fluorophenyl)methoxy]-3-methoxy-N-methylpropan-1-amine
CID 103228719
1,3,4-trimethoxybutan-2-yloxymethylbenzene
CID 561767
3-ethoxy-2-phenylmethoxypropan-1-ol
CID 154048431
(2S)-3-phenyl-2-phenylmethoxypropan-1-ol
CID 11831604
4-methyl-2-phenylmethoxypentan-1-ol
CID 53397722
(3R)-3-phenylmethoxypentan-1-ol
CID 130841649
3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-2-phenylmethoxypropan-1-amine
CID 118110417
3-chloro-2-phenylmethoxypropan-1-ol
CID 13356685
3-methoxy-2-(3-phenylpropoxy)-N-propan-2-ylpropan-1-amine
CID 103228598
1-[1-(methylamino)propan-2-yloxy]-3-phenylmethoxypropan-2-ol
CID 106939509
N-methyl-2-(2-phenylmethoxypropoxy)ethanamine
CID 175417034
N-(4-hydroxy-1-methoxybutan-2-yl)-2-phenylmethoxypropanamide
CID 103850827

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-methyl-2-phenylmethoxypropan-1-amine?
The IUPAC name of 3-methoxy-N-methyl-2-phenylmethoxypropan-1-amine (CID 103227745) is 3-methoxy-N-methyl-2-phenylmethoxypropan-1-amine.
What is the SMILES notation for 3-methoxy-N-methyl-2-phenylmethoxypropan-1-amine?
The canonical SMILES for 3-methoxy-N-methyl-2-phenylmethoxypropan-1-amine is CNCC(COC)OCc1ccccc1.
What is the InChIKey of 3-methoxy-N-methyl-2-phenylmethoxypropan-1-amine?
The InChIKey is XZXGBKLOUUUQQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO2/c1-13-8-12(10-14-2)15-9-11-6-4-3-5-7-11/h3-7,12-13H,8-10H2,1-2H3.
What are the key properties of 3-methoxy-N-methyl-2-phenylmethoxypropan-1-amine?
3-methoxy-N-methyl-2-phenylmethoxypropan-1-amine has a molecular weight of 209.29 g/mol, XLogP of 1.44, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-methyl-2-phenylmethoxypropan-1-amine is sourced from PubChem (CID 103227745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).