[2-[1-(2-methoxyphenyl)propylamino]phenyl]methanol

C17H21NO2 — CID 43790484

IUPAC[2-[1-(2-methoxyphenyl)propylamino]phenyl]methanol
SMILESCCC(Nc1ccccc1CO)c1ccccc1OC
InChIInChI=1S/C17H21NO2/c1-3-15(14-9-5-7-11-17(14)20-2)18-16-10-6-4-8-13(16)12-19/h4-11,15,18-19H,3,12H2,1-2H3
InChIKeyRYAVIIFDTMFWTK-UHFFFAOYSA-N
MW271.36 g/mol
LogP3.75
Rot. Bonds6

About [2-[1-(2-methoxyphenyl)propylamino]phenyl]methanol

[2-[1-(2-methoxyphenyl)propylamino]phenyl]methanol (PubChem CID 43790484) has the molecular formula C17H21NO2 and a molecular weight of 271.36 g/mol. Its IUPAC name is [2-[1-(2-methoxyphenyl)propylamino]phenyl]methanol.

Molecular Properties

Compound Name[2-[1-(2-methoxyphenyl)propylamino]phenyl]methanol
PubChem CID43790484
Molecular FormulaC17H21NO2
Molecular Weight271.36 g/mol
Exact Mass271.16
IUPAC Name[2-[1-(2-methoxyphenyl)propylamino]phenyl]methanol
SMILESCCC(Nc1ccccc1CO)c1ccccc1OC
InChIInChI=1S/C17H21NO2/c1-3-15(14-9-5-7-11-17(14)20-2)18-16-10-6-4-8-13(16)12-19/h4-11,15,18-19H,3,12H2,1-2H3
InChIKeyRYAVIIFDTMFWTK-UHFFFAOYSA-N
XLogP3.75
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 53.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(1S)-1-(2-methoxyphenyl)-N-[(1S)-1-(2-methoxyphenyl)propyl]propan-1-amine
CID 102356404
2-(2-methoxyphenyl)-2-(2-methylanilino)ethanol
CID 61047526
2,3,4-trifluoro-N-[1-(2-methoxyphenyl)propyl]aniline
CID 43759509
[2-[[(2R,3R)-3-methylpentan-2-yl]amino]phenyl]methanol
CID 93275520
1-(2-methoxyphenyl)-N-propylpropan-1-amine
CID 43279174
[2-[[(2S,3R)-3-methylpentan-2-yl]amino]phenyl]methanol
CID 93275522
5-[1-(2-methoxyphenyl)propylamino]pentan-1-ol
CID 103913240
2-bromo-N-[1-(2-methoxyphenyl)propyl]-5-methylaniline
CID 82761842
N-[1-(2-methoxyphenyl)propyl]-1,3-dimethylpyrazol-4-amine
CID 104955928
2-chloro-4-fluoro-N-[1-(2-methoxyphenyl)propyl]aniline
CID 43773957
N-[1-(2-methoxyphenyl)propyl]-2-methylprop-2-en-1-amine
CID 115900226
4-chloro-2-iodo-N-[1-(2-methoxyphenyl)propyl]aniline
CID 107631818

Frequently Asked Questions

What is the IUPAC name of [2-[1-(2-methoxyphenyl)propylamino]phenyl]methanol?
The IUPAC name of [2-[1-(2-methoxyphenyl)propylamino]phenyl]methanol (CID 43790484) is [2-[1-(2-methoxyphenyl)propylamino]phenyl]methanol.
What is the SMILES notation for [2-[1-(2-methoxyphenyl)propylamino]phenyl]methanol?
The canonical SMILES for [2-[1-(2-methoxyphenyl)propylamino]phenyl]methanol is CCC(Nc1ccccc1CO)c1ccccc1OC.
What is the InChIKey of [2-[1-(2-methoxyphenyl)propylamino]phenyl]methanol?
The InChIKey is RYAVIIFDTMFWTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO2/c1-3-15(14-9-5-7-11-17(14)20-2)18-16-10-6-4-8-13(16)12-19/h4-11,15,18-19H,3,12H2,1-2H3.
What are the key properties of [2-[1-(2-methoxyphenyl)propylamino]phenyl]methanol?
[2-[1-(2-methoxyphenyl)propylamino]phenyl]methanol has a molecular weight of 271.36 g/mol, XLogP of 3.75, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[1-(2-methoxyphenyl)propylamino]phenyl]methanol is sourced from PubChem (CID 43790484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).