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

C11H17NO2 — CID 116859509

IUPAC1-(3-methoxyphenyl)-1-(methylamino)propan-2-ol
SMILESCNC(c1cccc(OC)c1)C(C)O
InChIInChI=1S/C11H17NO2/c1-8(13)11(12-2)9-5-4-6-10(7-9)14-3/h4-8,11-13H,1-3H3
InChIKeySXQIXZMUNBGAMO-UHFFFAOYSA-N
MW195.26 g/mol
LogP1.34
Rot. Bonds4

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

1-(3-methoxyphenyl)-1-(methylamino)propan-2-ol (PubChem CID 116859509) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is 1-(3-methoxyphenyl)-1-(methylamino)propan-2-ol.

Molecular Properties

Compound Name1-(3-methoxyphenyl)-1-(methylamino)propan-2-ol
PubChem CID116859509
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Name1-(3-methoxyphenyl)-1-(methylamino)propan-2-ol
SMILESCNC(c1cccc(OC)c1)C(C)O
InChIInChI=1S/C11H17NO2/c1-8(13)11(12-2)9-5-4-6-10(7-9)14-3/h4-8,11-13H,1-3H3
InChIKeySXQIXZMUNBGAMO-UHFFFAOYSA-N
XLogP1.34
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-1-(3-methoxyphenyl)-N,3-dimethylbutan-1-amine
CID 116719987
1-(3-methoxyphenyl)-2-(methylamino)propan-1-ol
CID 82281926
(1R)-1-(3-methoxyphenyl)ethanol
CID 10219539
3-[2-(3-methoxyphenyl)-2-(methylamino)ethyl]sulfanylbutan-2-ol
CID 107772501
2-ethoxy-1-(3-methoxyphenyl)-N-methylbutan-1-amine
CID 116716598
1-methoxy-3-[3-(3-methoxyphenyl)butan-2-yl]benzene
CID 12861418
1-(3-methoxyphenyl)-2,3-dimethylbutan-1-ol
CID 114976753
1-(2,4-dimethoxyphenyl)-1-(methylamino)propan-2-ol
CID 116859416
[(1R)-1-(3-methoxyphenyl)ethyl]-trimethylsilane
CID 132551583
2-(3-methoxyphenyl)-2-(methylamino)acetamide
CID 60797274
(1R)-1-(3-methoxyphenyl)-2-methylbutan-1-ol
CID 102519814
(1R,2S)-1-(3-methoxyphenyl)-2-methylbut-3-en-1-ol
CID 139262042

Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxyphenyl)-1-(methylamino)propan-2-ol?
The IUPAC name of 1-(3-methoxyphenyl)-1-(methylamino)propan-2-ol (CID 116859509) is 1-(3-methoxyphenyl)-1-(methylamino)propan-2-ol.
What is the SMILES notation for 1-(3-methoxyphenyl)-1-(methylamino)propan-2-ol?
The canonical SMILES for 1-(3-methoxyphenyl)-1-(methylamino)propan-2-ol is CNC(c1cccc(OC)c1)C(C)O.
What is the InChIKey of 1-(3-methoxyphenyl)-1-(methylamino)propan-2-ol?
The InChIKey is SXQIXZMUNBGAMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c1-8(13)11(12-2)9-5-4-6-10(7-9)14-3/h4-8,11-13H,1-3H3.
What are the key properties of 1-(3-methoxyphenyl)-1-(methylamino)propan-2-ol?
1-(3-methoxyphenyl)-1-(methylamino)propan-2-ol has a molecular weight of 195.26 g/mol, XLogP of 1.34, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxyphenyl)-1-(methylamino)propan-2-ol is sourced from PubChem (CID 116859509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).