(2R)-2-anilino-2-phenylethanol

C14H15NO — CID 93470296

IUPAC(2R)-2-anilino-2-phenylethanol
SMILESOC[C@H](Nc1ccccc1)c1ccccc1
InChIInChI=1S/C14H15NO/c16-11-14(12-7-3-1-4-8-12)15-13-9-5-2-6-10-13/h1-10,14-16H,11H2/t14-/m0/s1
InChIKeySZYXTSZZPUQJNB-AWEZNQCLSA-N
MW213.28 g/mol
LogP2.83
Rot. Bonds4

About (2R)-2-anilino-2-phenylethanol

(2R)-2-anilino-2-phenylethanol (PubChem CID 93470296) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is (2R)-2-anilino-2-phenylethanol.

Molecular Properties

Compound Name(2R)-2-anilino-2-phenylethanol
PubChem CID93470296
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC Name(2R)-2-anilino-2-phenylethanol
SMILESOC[C@H](Nc1ccccc1)c1ccccc1
InChIInChI=1S/C14H15NO/c16-11-14(12-7-3-1-4-8-12)15-13-9-5-2-6-10-13/h1-10,14-16H,11H2/t14-/m0/s1
InChIKeySZYXTSZZPUQJNB-AWEZNQCLSA-N
XLogP2.83
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(o-Toluidino)ethanol
CID 8703
(2R)-2-(benzylamino)-3-phenylpropan-1-ol
CID 10900780
alpha-(Phenylamino)benzeneacetic acid
CID 19375
2-((4-Aminophenethyl)amino)-1-phenylethanol hydrochloride, (R)-
CID 52953007
Phenethyl alcohol, 4-piperidino-
CID 3043079
2-((4-Aminophenethyl)amino)-1-phenylethanol, (R)-
CID 52953008
2-(2-Ethylanilino)ethanol
CID 251080
2,3-dihydro-1H-indol-2-ylmethanol
CID 2794664
2-(2,5-Dimethylanilino)-1-phenylethanol
CID 4401326
2-[2-[4-[(2-Hydroxy-2-phenylethyl)amino]phenyl]ethylamino]-1-phenylethanol
CID 22986860
(1S,2R)-1-(3-fluorophenyl)-1-(methyl(phenyl)amino)-3-(methylamino)propan-2-ol
CID 24764464
(R,S/S,R)-syn-1-(methyl(phenyl)amino)-3-(methylamino)-1-phenylpropan-2-ol
CID 24897268

Frequently Asked Questions

What is the IUPAC name of (2R)-2-anilino-2-phenylethanol?
The IUPAC name of (2R)-2-anilino-2-phenylethanol (CID 93470296) is (2R)-2-anilino-2-phenylethanol.
What is the SMILES notation for (2R)-2-anilino-2-phenylethanol?
The canonical SMILES for (2R)-2-anilino-2-phenylethanol is OC[C@H](Nc1ccccc1)c1ccccc1.
What is the InChIKey of (2R)-2-anilino-2-phenylethanol?
The InChIKey is SZYXTSZZPUQJNB-AWEZNQCLSA-N. The full InChI is InChI=1S/C14H15NO/c16-11-14(12-7-3-1-4-8-12)15-13-9-5-2-6-10-13/h1-10,14-16H,11H2/t14-/m0/s1.
What are the key properties of (2R)-2-anilino-2-phenylethanol?
(2R)-2-anilino-2-phenylethanol has a molecular weight of 213.28 g/mol, XLogP of 2.83, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-anilino-2-phenylethanol is sourced from PubChem (CID 93470296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).