1-(2-methoxyphenyl)-3-(methylamino)propan-2-ol

C11H17NO2 — CID 64983172

IUPAC1-(2-methoxyphenyl)-3-(methylamino)propan-2-ol
SMILESCNCC(O)Cc1ccccc1OC
InChIInChI=1S/C11H17NO2/c1-12-8-10(13)7-9-5-3-4-6-11(9)14-2/h3-6,10,12-13H,7-8H2,1-2H3
InChIKeyOCMGSVDDBSAOHS-UHFFFAOYSA-N
MW195.26 g/mol
LogP0.82
Rot. Bonds5

About 1-(2-methoxyphenyl)-3-(methylamino)propan-2-ol

1-(2-methoxyphenyl)-3-(methylamino)propan-2-ol (PubChem CID 64983172) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is 1-(2-methoxyphenyl)-3-(methylamino)propan-2-ol.

Molecular Properties

Compound Name1-(2-methoxyphenyl)-3-(methylamino)propan-2-ol
PubChem CID64983172
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Name1-(2-methoxyphenyl)-3-(methylamino)propan-2-ol
SMILESCNCC(O)Cc1ccccc1OC
InChIInChI=1S/C11H17NO2/c1-12-8-10(13)7-9-5-3-4-6-11(9)14-2/h3-6,10,12-13H,7-8H2,1-2H3
InChIKeyOCMGSVDDBSAOHS-UHFFFAOYSA-N
XLogP0.82
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2-methoxyphenyl)-1-(methylamino)butan-2-ol
CID 112517754
1-(ethylamino)-3-(2-methoxyphenyl)propan-2-ol;hydrochloride
CID 54609120
2-[(2-methoxyphenyl)methyl]-N-methylbutan-1-amine
CID 62530565
(2R)-1-(2-methoxyphenyl)propan-2-ol
CID 6951555
1-(2-methoxyphenyl)-4,4-dimethylpentan-2-ol
CID 63018076
1-(2-chlorophenyl)-3-(2-methoxyphenyl)propan-2-ol
CID 61261227
1-(dimethylamino)-3-(2-methoxyphenyl)propan-2-ol
CID 79088057
1-(2-fluorophenyl)-3-(2-methoxyphenyl)propan-2-ol
CID 61263658
1-(2-methoxyphenyl)hexan-2-ol
CID 62607835
(2R)-4,4,4-trifluoro-1-(2-methoxyphenyl)butan-2-ol;4,4,4-trifluoro-1-(2-methoxyphenyl)butan-2-ol
CID 158657667
1-(2-methoxyphenyl)-3-phenylsulfanylpropan-2-ol
CID 65142108
2-(4-bromophenyl)-3-(2-methoxyphenyl)-N-methylpropan-1-amine
CID 79441963

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyphenyl)-3-(methylamino)propan-2-ol?
The IUPAC name of 1-(2-methoxyphenyl)-3-(methylamino)propan-2-ol (CID 64983172) is 1-(2-methoxyphenyl)-3-(methylamino)propan-2-ol.
What is the SMILES notation for 1-(2-methoxyphenyl)-3-(methylamino)propan-2-ol?
The canonical SMILES for 1-(2-methoxyphenyl)-3-(methylamino)propan-2-ol is CNCC(O)Cc1ccccc1OC.
What is the InChIKey of 1-(2-methoxyphenyl)-3-(methylamino)propan-2-ol?
The InChIKey is OCMGSVDDBSAOHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c1-12-8-10(13)7-9-5-3-4-6-11(9)14-2/h3-6,10,12-13H,7-8H2,1-2H3.
What are the key properties of 1-(2-methoxyphenyl)-3-(methylamino)propan-2-ol?
1-(2-methoxyphenyl)-3-(methylamino)propan-2-ol has a molecular weight of 195.26 g/mol, XLogP of 0.82, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyphenyl)-3-(methylamino)propan-2-ol is sourced from PubChem (CID 64983172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).