(1R,2R)-2-amino-1,2-diphenylethanol;hydrochloride

C14H16ClNO — CID 145453159

IUPAC(1R,2R)-2-amino-1,2-diphenylethanol;hydrochloride
SMILESCl.N[C@H](c1ccccc1)[C@H](O)c1ccccc1
InChIInChI=1S/C14H15NO.ClH/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;/h1-10,13-14,16H,15H2;1H/t13-,14-;/m1./s1
InChIKeyDWMRKFHDHZDONL-DTPOWOMPSA-N
MW249.74 g/mol
LogP2.84
Rot. Bonds3

About (1R,2R)-2-amino-1,2-diphenylethanol;hydrochloride

(1R,2R)-2-amino-1,2-diphenylethanol;hydrochloride (PubChem CID 145453159) has the molecular formula C14H16ClNO and a molecular weight of 249.74 g/mol. Its IUPAC name is (1R,2R)-2-amino-1,2-diphenylethanol;hydrochloride.

Molecular Properties

Compound Name(1R,2R)-2-amino-1,2-diphenylethanol;hydrochloride
PubChem CID145453159
Molecular FormulaC14H16ClNO
Molecular Weight249.74 g/mol
Exact Mass249.09
IUPAC Name(1R,2R)-2-amino-1,2-diphenylethanol;hydrochloride
SMILESCl.N[C@H](c1ccccc1)[C@H](O)c1ccccc1
InChIInChI=1S/C14H15NO.ClH/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;/h1-10,13-14,16H,15H2;1H/t13-,14-;/m1./s1
InChIKeyDWMRKFHDHZDONL-DTPOWOMPSA-N
XLogP2.84
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.74
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(1S,2R)-2-amino-1,2-diphenylethanol
CID 719822
(1R,2S)-2-(15N)azanyl-1,2-diphenylethanol
CID 11745978
1,2-diphenylethane-1,2-diol
CID 159073808
2-amino-2-phenyl-1-pyridin-3-ylethanol
CID 62720014
2-amino-2-phenyl-1-[4-(trifluoromethoxy)phenyl]ethanol
CID 62718138
2-amino-1-(3,4-difluorophenyl)-2-phenylethanol
CID 62718129
4-(2-amino-1-hydroxy-2-phenylethyl)-2,6-dimethylphenol
CID 55111408
1-[4-(1,2-dihydroxy-2-phenylethyl)phenyl]-2-phenylethane-1,2-diol
CID 14066931
(1S,2R)-2-amino-1-phenylpropan-1-ol
CID 26934
(1R)-2,2-difluoro-1-phenylethanol
CID 12955760
(2R,3S)-3-amino-2-hydroxy-3-phenylpropanamide;hydrochloride
CID 24994544
(1S,2S)-2-amino-3,3,3-trideuterio-1-phenylpropan-1-ol;hydrochloride
CID 76974285

Frequently Asked Questions

What is the IUPAC name of (1R,2R)-2-amino-1,2-diphenylethanol;hydrochloride?
The IUPAC name of (1R,2R)-2-amino-1,2-diphenylethanol;hydrochloride (CID 145453159) is (1R,2R)-2-amino-1,2-diphenylethanol;hydrochloride.
What is the SMILES notation for (1R,2R)-2-amino-1,2-diphenylethanol;hydrochloride?
The canonical SMILES for (1R,2R)-2-amino-1,2-diphenylethanol;hydrochloride is Cl.N[C@H](c1ccccc1)[C@H](O)c1ccccc1.
What is the InChIKey of (1R,2R)-2-amino-1,2-diphenylethanol;hydrochloride?
The InChIKey is DWMRKFHDHZDONL-DTPOWOMPSA-N. The full InChI is InChI=1S/C14H15NO.ClH/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;/h1-10,13-14,16H,15H2;1H/t13-,14-;/m1./s1.
What are the key properties of (1R,2R)-2-amino-1,2-diphenylethanol;hydrochloride?
(1R,2R)-2-amino-1,2-diphenylethanol;hydrochloride has a molecular weight of 249.74 g/mol, XLogP of 2.84, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R)-2-amino-1,2-diphenylethanol;hydrochloride is sourced from PubChem (CID 145453159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).