(2R)-2-amino-2-(3-phenylmethoxyphenyl)ethanol

C15H17NO2 — CID 66515455

IUPAC(2R)-2-amino-2-(3-phenylmethoxyphenyl)ethanol
SMILESN[C@@H](CO)c1cccc(OCc2ccccc2)c1
InChIInChI=1S/C15H17NO2/c16-15(10-17)13-7-4-8-14(9-13)18-11-12-5-2-1-3-6-12/h1-9,15,17H,10-11,16H2/t15-/m0/s1
InChIKeyZJSLKMMZWDWGKU-HNNXBMFYSA-N
MW243.31 g/mol
LogP2.26
Rot. Bonds5

About (2R)-2-amino-2-(3-phenylmethoxyphenyl)ethanol

(2R)-2-amino-2-(3-phenylmethoxyphenyl)ethanol (PubChem CID 66515455) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is (2R)-2-amino-2-(3-phenylmethoxyphenyl)ethanol.

Molecular Properties

Compound Name(2R)-2-amino-2-(3-phenylmethoxyphenyl)ethanol
PubChem CID66515455
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Name(2R)-2-amino-2-(3-phenylmethoxyphenyl)ethanol
SMILESN[C@@H](CO)c1cccc(OCc2ccccc2)c1
InChIInChI=1S/C15H17NO2/c16-15(10-17)13-7-4-8-14(9-13)18-11-12-5-2-1-3-6-12/h1-9,15,17H,10-11,16H2/t15-/m0/s1
InChIKeyZJSLKMMZWDWGKU-HNNXBMFYSA-N
XLogP2.26
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(1R)-1-(3-phenylmethoxyphenyl)propane-1,3-diamine
CID 171211251
(1S)-1-(3-phenylmethoxyphenyl)butan-1-amine
CID 139719271
(1S)-1-(3-phenylmethoxyphenyl)butane-1,4-diamine;hydrochloride
CID 171230857
(1R)-1-(3-phenylmethoxyphenyl)pentane-1,5-diamine
CID 171211255
(1S)-3-methyl-1-(3-phenylmethoxyphenyl)butan-1-amine;hydrochloride
CID 171230868
1-(3-phenylmethoxyphenyl)but-3-yn-1-amine
CID 105077619
(1S,2R)-1-amino-1-(3-phenylmethoxyphenyl)propan-2-ol
CID 171270166
(1S)-2,2-dimethyl-1-(3-phenylmethoxyphenyl)propan-1-amine;hydrochloride
CID 171243477
(1R)-2-cyclopropyl-1-(3-phenylmethoxyphenyl)ethanamine
CID 171211270
(1R)-4,4,4-trifluoro-1-(3-phenylmethoxyphenyl)butan-1-amine;hydrochloride
CID 171211275
(1R)-2,2,3,3,3-pentafluoro-1-(3-phenylmethoxyphenyl)propan-1-amine
CID 171312580
(2S)-2-cyclopropyl-2-(3-phenylmethoxyphenyl)ethanol
CID 156844165

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-2-(3-phenylmethoxyphenyl)ethanol?
The IUPAC name of (2R)-2-amino-2-(3-phenylmethoxyphenyl)ethanol (CID 66515455) is (2R)-2-amino-2-(3-phenylmethoxyphenyl)ethanol.
What is the SMILES notation for (2R)-2-amino-2-(3-phenylmethoxyphenyl)ethanol?
The canonical SMILES for (2R)-2-amino-2-(3-phenylmethoxyphenyl)ethanol is N[C@@H](CO)c1cccc(OCc2ccccc2)c1.
What is the InChIKey of (2R)-2-amino-2-(3-phenylmethoxyphenyl)ethanol?
The InChIKey is ZJSLKMMZWDWGKU-HNNXBMFYSA-N. The full InChI is InChI=1S/C15H17NO2/c16-15(10-17)13-7-4-8-14(9-13)18-11-12-5-2-1-3-6-12/h1-9,15,17H,10-11,16H2/t15-/m0/s1.
What are the key properties of (2R)-2-amino-2-(3-phenylmethoxyphenyl)ethanol?
(2R)-2-amino-2-(3-phenylmethoxyphenyl)ethanol has a molecular weight of 243.31 g/mol, XLogP of 2.26, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-2-(3-phenylmethoxyphenyl)ethanol is sourced from PubChem (CID 66515455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).