(2R)-2-[1-(2-methoxyphenyl)propylamino]-2-phenylethanol

C18H23NO2 — CID 103788814

IUPAC(2R)-2-[1-(2-methoxyphenyl)propylamino]-2-phenylethanol
SMILESCCC(N[C@@H](CO)c1ccccc1)c1ccccc1OC
InChIInChI=1S/C18H23NO2/c1-3-16(15-11-7-8-12-18(15)21-2)19-17(13-20)14-9-5-4-6-10-14/h4-12,16-17,19-20H,3,13H2,1-2H3/t16?,17-/m0/s1
InChIKeyQDBBUVYTQDMHGK-DJNXLDHESA-N
MW285.39 g/mol
LogP3.47
Rot. Bonds7

About (2R)-2-[1-(2-methoxyphenyl)propylamino]-2-phenylethanol

(2R)-2-[1-(2-methoxyphenyl)propylamino]-2-phenylethanol (PubChem CID 103788814) has the molecular formula C18H23NO2 and a molecular weight of 285.39 g/mol. Its IUPAC name is (2R)-2-[1-(2-methoxyphenyl)propylamino]-2-phenylethanol.

Molecular Properties

Compound Name(2R)-2-[1-(2-methoxyphenyl)propylamino]-2-phenylethanol
PubChem CID103788814
Molecular FormulaC18H23NO2
Molecular Weight285.39 g/mol
Exact Mass285.17
IUPAC Name(2R)-2-[1-(2-methoxyphenyl)propylamino]-2-phenylethanol
SMILESCCC(N[C@@H](CO)c1ccccc1)c1ccccc1OC
InChIInChI=1S/C18H23NO2/c1-3-16(15-11-7-8-12-18(15)21-2)19-17(13-20)14-9-5-4-6-10-14/h4-12,16-17,19-20H,3,13H2,1-2H3/t16?,17-/m0/s1
InChIKeyQDBBUVYTQDMHGK-DJNXLDHESA-N
XLogP3.47
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 53.47
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
(2S)-2-[1-(2-fluorophenyl)propylamino]-2-phenylethanol
CID 103948350
(2S)-2-[1-(4-bromophenyl)propylamino]-2-phenylethanol
CID 103784133
3-[1-(2-methoxyphenyl)propylamino]-2-methylbutan-2-ol
CID 65337762
(2S)-2-[1-(2-methoxy-5-methylphenyl)ethylamino]-2-phenylethanol
CID 103784044
2-N-[1-(2-methoxyphenyl)propyl]-1-N,1-N-dimethylpropane-1,2-diamine
CID 82944788
(2S)-2-phenyl-2-(1-phenylbutylamino)ethanol
CID 103783978
N-[1-(4-chlorophenyl)ethyl]-1-(2-methoxyphenyl)propan-1-amine
CID 43693470
N-[(1R)-1-(4-chlorophenyl)ethyl]-1-(2-methoxyphenyl)propan-1-amine
CID 81349240
2-phenyl-2-(1-thiophen-2-ylpropylamino)ethanol
CID 63182371
(2S)-2-[1-(4-methoxyphenyl)ethylamino]-2-phenylethanol
CID 103784104
2-methoxy-4-[1-(1-phenylpropylamino)ethyl]phenol
CID 62304525

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[1-(2-methoxyphenyl)propylamino]-2-phenylethanol?
The IUPAC name of (2R)-2-[1-(2-methoxyphenyl)propylamino]-2-phenylethanol (CID 103788814) is (2R)-2-[1-(2-methoxyphenyl)propylamino]-2-phenylethanol.
What is the SMILES notation for (2R)-2-[1-(2-methoxyphenyl)propylamino]-2-phenylethanol?
The canonical SMILES for (2R)-2-[1-(2-methoxyphenyl)propylamino]-2-phenylethanol is CCC(N[C@@H](CO)c1ccccc1)c1ccccc1OC.
What is the InChIKey of (2R)-2-[1-(2-methoxyphenyl)propylamino]-2-phenylethanol?
The InChIKey is QDBBUVYTQDMHGK-DJNXLDHESA-N. The full InChI is InChI=1S/C18H23NO2/c1-3-16(15-11-7-8-12-18(15)21-2)19-17(13-20)14-9-5-4-6-10-14/h4-12,16-17,19-20H,3,13H2,1-2H3/t16?,17-/m0/s1.
What are the key properties of (2R)-2-[1-(2-methoxyphenyl)propylamino]-2-phenylethanol?
(2R)-2-[1-(2-methoxyphenyl)propylamino]-2-phenylethanol has a molecular weight of 285.39 g/mol, XLogP of 3.47, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[1-(2-methoxyphenyl)propylamino]-2-phenylethanol is sourced from PubChem (CID 103788814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).